CHEMDIV-ZINC04972119 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.5390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6860 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1160 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6470 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6870 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3800 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9430 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4920 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.3980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.1370 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.4950 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.6090 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.8550 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.3430 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.2710 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.6970 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.4920 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.7370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.6370 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -13.2950 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -13.0460 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.1500 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -14.1800 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -14.8200 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0600 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6820 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3550 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.0970 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2860 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5430 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0060 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.6700 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.2390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4080 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.3970 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8280 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6470 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.0680 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8960 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.0180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.0900 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.1460 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -11.2250 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -12.8290 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.5570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.9600 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -15.5000 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -15.3820 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -14.0660 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END