NCID-ZINC01607889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0930 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9590 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.7770 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.4630 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.1560 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.2420 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.6970 5.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.4580 2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 3.5040 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.0150 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.2280 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.0760 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.8220 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.7720 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.0230 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 7.3240 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 6.3750 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.1250 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0930 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.7290 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.0040 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.6290 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8890 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.8140 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.8710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.8050 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2140 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.5360 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.7650 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 8.3010 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 6.6100 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.3850 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END