ASINEX-ZINC04968786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.4150 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6870 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.4800 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6040 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3040 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1150 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.1030 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.2460 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.9940 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.5980 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.4540 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.2960 4.5320 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.9470 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.5540 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7970 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1900 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5750 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5870 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7100 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8330 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6230 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5500 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.0070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7600 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6160 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5550 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.8870 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 2.1830 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.1460 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.1910 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.2260 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END