CHEMBRIDGE-ZINC02886354 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 -1.8070 0.9910 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4080 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1380 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4260 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9790 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2380 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1570 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2800 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.3410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.4340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.0200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.6710 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.8110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.1900 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.3820 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.1980 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6170 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.0380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.7580 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.2950 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.6350 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.7890 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7720 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.2330 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.3210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1680 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.1270 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7920 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.8750 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.7900 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.5790 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.3680 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3290 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.7300 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.2370 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7030 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.2090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.0730 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7070 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6630 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.4110 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8310 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.5300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.1140 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.6740 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.5680 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8900 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3200 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.1140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.2840 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.6440 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.8090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.0620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -8.8580 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0120 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.7170 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.9500 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.4670 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4480 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7560 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.5160 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8130 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.3120 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.0280 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.3410 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END