ASINEX-ZINC00198813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2730 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0240 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3330 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.9730 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9130 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9860 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4630 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9070 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.1040 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.8850 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.4500 -3.3030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END