ASINEX-ZINC03905894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.7440 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 1.7140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.8520 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 1.8820 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1760 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2600 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8560 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0120 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.0520 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4510 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1570 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.1650 -0.5420 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 -1.0200 -0.3810 0.0100 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.0640 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2210 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.0550 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3010 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.6990 -0.5100 H 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END