ASINEX-ZINC00033843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2250 1.7880 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2680 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 0.0440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6570 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4310 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0740 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.9450 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1690 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1910 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1240 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2910 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6560 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3260 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8990 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8010 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.0870 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5150 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4990 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.7140 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2210 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.5410 6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.9310 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.4070 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2950 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9580 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.3120 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6760 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6680 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.7000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4180 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4270 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.9780 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1300 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3220 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4600 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.3320 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.7350 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6120 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.2340 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3160 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0200 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.9520 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9990 6.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3100 6.5120 H 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 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END