CHEMDIV-ZINC06737485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0850 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6710 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0900 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1000 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2270 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0410 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6280 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.8890 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.2900 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.3210 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.9200 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7740 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4530 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9080 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9630 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0550 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3090 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.1550 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7550 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.4350 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.0640 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0950 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.4870 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.8070 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.1880 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.4950 -6.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8550 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4420 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END