NCID-ZINC01693475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0960 0.7920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7380 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -1.1160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8520 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 0.2260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2750 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7920 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.1730 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5160 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6790 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2420 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8810 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5900 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7600 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1100 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.1410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1560 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1680 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3160 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7720 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3620 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.8390 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3760 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2290 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7760 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3250 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.7420 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8640 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2130 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8080 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5030 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.5960 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.8530 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1580 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.0500 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.7200 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END