IBS-ZINC02203400 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.5350 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.1140 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3880 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.7330 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.1520 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.8740 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.5970 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.2160 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.4090 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.5920 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.2400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.9480 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.5220 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.0980 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.8580 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.3440 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.6720 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END