CHEMDIV-ZINC06737823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 6.3240 -6.3750 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.2220 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.4220 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.7730 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.9240 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.7300 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.0220 9.5120 Cl 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 5.7150 -7.0560 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.9440 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.7280 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.0830 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.4180 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.0720 5.2260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END