ASINEX-ZINC04123251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4560 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.7850 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2280 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.3960 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.1210 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2280 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6800 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4990 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7620 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5800 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.8530 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.6820 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.2390 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.0330 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1400 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.0670 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.3530 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.3990 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.5040 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.5140 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.1310 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.8780 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.6550 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.7390 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1550 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.1060 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1960 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.8920 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.3770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.0670 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.3970 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.2900 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.1640 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.4880 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -0.0090 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 0.0650 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9670 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.6260 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.2810 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.9880 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 3 1 M END