IFLAB-ZINC04249129 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3140 2.3100 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8150 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2580 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4850 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0030 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.1260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9960 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4740 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.8070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.1290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.1250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.7960 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.4700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.4530 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -1.7690 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.3640 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -2.3870 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -2.2560 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.3040 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.6850 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.0200 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.9730 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.5900 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.5190 2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.3910 6.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.7710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.6900 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.5500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.7600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.0430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.5880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.1620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -0.0170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.5630 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.0820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.2630 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.9410 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.0140 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END