NCID-ZINC05015191 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1270 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.1500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.6020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8620 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.1640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.1340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.6510 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.5190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8070 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4560 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1010 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 1.1790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5010 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -1.5880 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0670 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2920 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1940 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5110 0.0190 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 0.1840 -0.2450 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5990 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.2030 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.0380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9590 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.2790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.0070 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.6170 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.8820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.6490 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0120 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5310 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0210 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4290 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2520 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7460 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END