ASINEX-ZINC03149697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.7980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.8880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.5160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.6160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.2400 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2890 -3.6660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -5.0840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.2980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.9760 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.1120 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -1.5700 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.8920 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.7550 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.8170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.7870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -6.1760 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.7720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -5.7650 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.4290 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -5.6580 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -1.6190 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.0800 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.8960 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2500 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.7870 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -5.1230 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.6560 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 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 51 52 1 0 0 0 0 M END