CHEMBRIDGE-ZINC02861964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.6750 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.2040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3970 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4430 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4240 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.3160 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.5160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.0270 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.3730 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.1920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.6470 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -7.4730 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.9700 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.1520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -5.8870 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -7.7200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -7.0100 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -7.5450 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -8.7820 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -9.4920 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -8.9650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -9.3880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.3830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -11.7020 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -12.0380 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -11.0560 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -9.7330 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1030 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7490 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.2200 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3420 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1300 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3230 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.4810 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.3990 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.2590 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -6.0450 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -6.9960 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -9.1970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -10.4570 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -9.5170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -10.1210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -12.4730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -13.0720 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -11.3250 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -8.9660 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END