CHEMDIV-ZINC06737801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.1320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0330 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3260 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8800 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0500 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2650 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4850 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.6480 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.2420 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.0280 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.1580 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.0130 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.1940 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.5000 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.6450 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.4640 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.3930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.3920 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.6260 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.3960 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.8100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7320 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9400 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.1130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.5870 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6990 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.5530 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.1710 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.0830 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.0000 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -7.2070 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -7.0910 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -9.3410 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -8.4870 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -8.6580 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.5750 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.4510 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.5670 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.6080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.0960 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.5590 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.1360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.1640 -4.7910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END