CHEMDIV-ZINC06938992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4900 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.8000 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.9310 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7520 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.4450 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.2680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.1150 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.4590 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.1530 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.9500 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.2080 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.2780 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.1090 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -5.9270 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.8070 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.6510 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.4820 -3.6880 O 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.6060 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.1580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.6360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.0880 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.8010 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.3500 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -9.1040 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -9.2370 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -7.1650 -6.9200 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END