OTAVA-ZINC01196385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.0340 1.2570 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1340 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.4220 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9930 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9090 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9600 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2710 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.5200 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4700 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.4660 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.8740 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.3590 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.9610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5530 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.0690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.7380 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6980 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6880 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.3800 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.9610 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.4450 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.6500 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.2720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.0480 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.5940 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -2.9820 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4670 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7780 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.1550 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END