ASINEX-ZINC03058806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4890 0.5540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8730 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -1.1870 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8380 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.3670 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.0330 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.8900 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 -2.6550 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.3650 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.6270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.8800 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9950 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5130 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0570 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.7680 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0260 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0280 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2850 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9520 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.3030 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5570 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.6040 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.4270 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2020 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.8480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6730 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2600 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.8710 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.6450 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.5720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.0070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.6220 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.6190 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4700 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8430 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.7020 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5460 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7900 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.9780 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8470 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.5690 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.2470 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.0650 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.8050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.5070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.1670 -0.8890 O 0 5 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 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END