ASINEX-ZINC00178154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7880 1.3690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1600 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6100 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9350 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6950 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4760 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -2.1420 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.9680 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.5690 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.0960 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0060 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9970 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.4880 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.9910 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.6080 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.6490 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.0310 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.6230 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -11.9870 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.7640 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -12.1780 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.8150 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -13.0290 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -12.6300 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.7060 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5220 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.2680 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.8800 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.2450 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2370 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.4290 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.5280 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.3710 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3390 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.4330 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2980 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.1870 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0530 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.1640 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.0160 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -13.8310 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.3580 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -13.3710 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -12.4400 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -13.8900 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.9220 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.5130 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.9200 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.5330 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END