IFLAB-ZINC02708404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5710 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -3.0730 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0690 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7930 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3870 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6470 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2680 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4520 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.7180 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.9870 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.8900 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.0980 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0700 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.3490 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.6850 4.5340 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 0.5120 -0.3560 -0.8950 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 -2.2240 -2.1110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.5490 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7080 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1070 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5720 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0560 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1670 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4090 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.7610 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.2400 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.4910 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END