CHEMDIV-ZINC03896525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -6.3930 2.0220 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.8790 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.2290 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.8620 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.2720 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.2060 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.0040 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.1370 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.0690 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9460 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.6880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.1600 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.6850 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.9390 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.9280 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.2180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.4530 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.4420 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.2150 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.0370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.5560 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -4.3720 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -4.6770 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -4.1670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.3520 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -2.8550 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 2.7580 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.0600 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 2.3510 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.5510 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 3.5580 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.1270 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.9640 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.4280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0920 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.2960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.9580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.7800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.1970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.0110 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.2090 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.3200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -4.7740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -5.3150 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -4.4080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -2.0030 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END