ASINEX-ZINC00644315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.7690 -12.1490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -12.7060 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -14.0720 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -14.8850 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -14.3330 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.9660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -16.3490 -3.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9170 -16.8360 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -17.0660 -3.0740 O 0 5 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 -2.5730 -12.0710 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -14.5060 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -14.9700 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -12.5350 -1.4320 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END