ASINEX-ZINC05043669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.0710 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6170 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7140 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -2.6130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4620 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.5450 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.1720 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6700 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -3.4990 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.1740 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1990 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -1.2800 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9980 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -2.9220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0560 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.5530 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4870 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3690 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.2850 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2970 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.3920 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.8770 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.5700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.1090 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.2570 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.6670 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.9210 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.6690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.2660 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.1620 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6980 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3550 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6300 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6750 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1420 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.7620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.2220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.1250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.5300 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4060 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9910 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7930 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.4690 -1.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END