IFLAB-ZINC00214860 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -2.5090 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6650 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4760 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9850 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9570 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7090 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2600 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5390 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8460 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4550 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9980 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6490 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1460 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9260 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0240 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3410 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.6310 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.4260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3800 -1.9100 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 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END