IFLAB-ZINC02692473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9630 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2340 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2340 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1790 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2240 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3990 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5190 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4670 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.3070 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7000 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.6160 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.8480 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.0180 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2120 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.6220 11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.6940 11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2540 10.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.0840 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.1890 9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9040 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.2140 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7830 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.4960 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1170 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1080 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1570 12.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 3 0 0 0 0 M END