NCID-ZINC05551574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 -0.7750 -0.4370 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4840 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2920 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7680 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -1.6230 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2000 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -1.2790 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5300 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1350 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6990 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -0.3270 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2900 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1720 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1610 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3410 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 1.1720 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.8600 -3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 1.9320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5720 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 0.6130 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.7650 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.4210 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.9920 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 1.4660 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.5520 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.0570 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.3120 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4170 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7290 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 0.8170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9390 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3030 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.9630 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0900 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1280 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4190 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.2510 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END