IFLAB-ZINC01809309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9100 2.5550 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0530 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2960 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1290 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9400 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4740 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4310 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.0880 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.3070 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9810 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.9730 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.3220 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.8540 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.4070 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.9110 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.8570 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.3050 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8060 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.2820 9.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 -8.0160 9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9390 8.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9020 -5.2170 5.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.4760 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2900 2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.7580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.0940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8830 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7250 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4990 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.6240 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6630 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.7880 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2080 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.6690 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.5670 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -7.2480 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.0430 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END