CHEMBRIDGE-ZINC02840297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.8430 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.6090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.6700 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.1290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0920 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.1620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.2350 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.2800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.2240 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.4460 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.4840 -2.8020 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.5760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.3230 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.0580 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.2520 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.4700 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.2120 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END