NCID-ZINC01568914 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6000 0.0800 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4650 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.6080 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 2.2570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0790 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.2240 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.3480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.6420 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.7120 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.5010 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 6.2160 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.1220 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.7410 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 3.7940 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.5160 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.4790 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6450 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 2.4510 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.4030 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.3170 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.3060 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 3.3550 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 3.4240 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 4.2430 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 5.3310 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 2.2050 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 2.9070 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 0.3300 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.6950 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7420 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0760 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0090 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.3910 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6340 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4120 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.4270 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.5890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.8640 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 6.8260 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 8.7100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 8.3340 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.0710 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.6620 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.2260 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 5.9740 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 4.9760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 5.9320 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 2.4790 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 3.9750 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 2.8050 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.2540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.2850 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.3940 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.3730 3.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3030 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END