CHEMDIV-ZINC06900638 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0490 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.1830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.7850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.5190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.0060 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.4070 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 1.7410 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 2.7650 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5490 3.6650 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 3.1170 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 2.7450 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 2.7470 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.2050 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.2050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4970 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.8260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 2.1610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 0.8390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 4.1820 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 2.5250 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 3.4960 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 1.7560 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 3.7630 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 2.1100 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END