CHEMDIV-ZINC04140381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2170 1.2920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0210 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6310 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0230 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5950 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8700 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5290 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7790 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.3930 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7440 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3650 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7560 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.3010 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.4910 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.1320 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5400 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2080 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3190 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4190 5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6960 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.3430 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.8600 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.6810 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.1640 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.6630 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.2590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0160 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4810 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7820 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.3850 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4600 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.3950 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.3750 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.9460 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.5160 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.9900 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.0960 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.1090 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.3430 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.0340 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.9280 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9150 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.6810 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.3280 5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.3330 5.5600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END