CHEMDIV-ZINC04911759 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.5040 0.9940 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3890 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.3620 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7170 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5960 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1340 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9630 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8650 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.2130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.3970 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.1230 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.4910 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.1380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.3920 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.0940 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.7390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.2330 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.6070 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.0260 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.0020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.4810 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -6.1960 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.2350 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -3.9940 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.3370 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.1920 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.1170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.5880 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3530 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.1840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.3170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2430 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.9130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.1750 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.0420 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.6530 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.2170 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.1470 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.0020 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.8240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.0460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -6.5340 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.4680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.1220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -6.4150 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -5.6700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -5.0450 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.3890 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.1030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.3870 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.7110 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.5490 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.3850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END