ASINEX-ZINC00058797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0690 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7630 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1540 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9630 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9760 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7840 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6560 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9440 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7480 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8360 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1200 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.3210 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2420 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.2830 -8.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 -8.0950 -9.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.5060 -8.1070 O 0 5 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 0.0290 -0.4650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8770 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7470 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.6870 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3260 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4010 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END