ASINEX-ZINC03896109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.2160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.6510 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.1770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.8000 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.4940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.3110 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.6950 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.9060 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8730 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0030 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.7770 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.7130 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.6220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.5060 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5340 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8270 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5980 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4680 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5640 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5410 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.5800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6870 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.3200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.9840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.0040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.3880 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.5770 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.7180 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.8000 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.5590 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.8520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.8860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.2480 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3880 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8340 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3900 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2850 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 4.6140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.7530 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 4.5380 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 3.4940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.3870 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4720 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9260 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4420 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.3590 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.7080 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8070 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.5340 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8630 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 52 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 M END