NCID-ZINC01576666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 1.1220 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.3950 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.2970 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.2120 4.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.6970 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4480 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.7690 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.5590 4.2540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.1140 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.4760 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.0160 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.3780 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.4060 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.7680 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 0.4640 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1840 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1240 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END