ASINEX-ZINC01795209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.5440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0400 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6380 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0160 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6600 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6540 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1740 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.2240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.7050 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.7800 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -8.3470 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.3020 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.8050 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.2240 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -12.6490 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.1140 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.4540 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.4410 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8830 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0890 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5840 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1280 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2130 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5780 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.4130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4650 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.6250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.5630 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.7420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.5250 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.7040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -13.7370 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -12.2710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -12.0720 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -12.0110 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -13.5380 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.7940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.7630 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END