ASINEX-ZINC00379090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6550 1.1820 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9620 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3330 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0550 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0360 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.5500 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -4.9410 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8740 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.2470 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.3290 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.6950 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.9900 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.9220 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.5490 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.4690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1040 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.8110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4550 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1630 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.4400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.0520 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.1060 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.4820 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.3110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -9.2210 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.4510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.5060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3980 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8400 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.9710 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5300 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1020 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.7560 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.2780 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.6960 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.0430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5170 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6500 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.4910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2220 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.0570 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.7150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.8050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.2900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.3430 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -10.2010 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.6460 -3.0500 H 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END