NCID-ZINC01650481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.5790 0.4920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2110 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2440 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8320 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8600 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.5010 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1380 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1190 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4770 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8720 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6900 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.9120 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0140 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6690 -7.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -5.9900 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.9860 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.7230 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.5470 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.9710 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.8060 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9250 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.2360 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.0300 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.6770 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.5180 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.9420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.5380 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.7100 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.2820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.3000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1970 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9540 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.2690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3850 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5050 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.6110 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.4950 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2550 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.6030 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.5500 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.6330 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.3900 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.8420 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.5900 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.8770 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4080 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.6660 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.7610 -6.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3500 -9.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END