CHEMDIV-ZINC06902298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6300 -2.0230 -1.3290 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 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7020 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.0810 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.2350 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.9960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.6030 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.2420 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.5960 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.5970 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.9340 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.9410 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.1200 -5.9300 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.5860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.2630 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4140 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.0320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 2.6540 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 3.0110 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 1.6750 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.3870 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.0770 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.8370 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3580 -6.1560 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END