NCID-ZINC04691930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5270 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.4940 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0300 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0110 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5120 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -1.6020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0190 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5460 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0320 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 1.0570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5340 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -1.6230 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0980 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -0.5400 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5420 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.0480 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -0.5770 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -1.6640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.1110 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.2780 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.2520 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.4160 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.5640 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3260 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8930 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1290 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1200 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.3200 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1100 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.5730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3530 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0710 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3830 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6360 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.6300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1700 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.9330 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.7470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.5350 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.2370 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.7820 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.0060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.9820 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.6800 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END