CHEMDIV-ZINC04188498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2090 1.1780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8520 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0750 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9150 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0110 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6530 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.8680 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0960 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1870 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5070 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1190 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5900 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5660 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9040 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6690 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2900 -10.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -3.0700 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.7790 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6010 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.1120 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6950 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9830 -10.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -0.9730 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0590 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2400 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9730 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.3260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2010 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.5620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9750 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.2670 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0580 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6690 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.2240 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8370 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9490 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1700 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5300 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9470 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3740 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2330 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END