CHEMBRIDGE-ZINC02322108 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7960 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8640 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4340 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.9670 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1820 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1370 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.6690 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5290 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.8350 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.5380 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.1940 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.2750 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5600 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1820 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.2390 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6070 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2380 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1730 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.2450 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5220 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9330 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8830 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0160 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7830 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.2090 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.7770 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.9930 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.2250 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.5710 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.4090 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.6960 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.1190 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.6960 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.8760 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.8070 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6050 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2430 -10.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 64 1 0 0 0 0 M END