NCID-ZINC01759077 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5540 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0000 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.5150 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5570 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -2.0620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0800 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.6600 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2860 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1700 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7560 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4660 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2520 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.0360 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.3200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.7290 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.1710 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.5530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2500 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3580 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2760 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.8730 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END