CHEMDIV-ZINC00654495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.7320 0.2510 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0970 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6480 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6490 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4960 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0460 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.1390 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 -2.0920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3020 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.4780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.9550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.5070 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.2190 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.3300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.7960 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.0930 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.2720 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.9800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.7000 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1480 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.3590 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.4980 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.3200 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.5090 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0210 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.3440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1520 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.5180 4.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1100 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5090 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7070 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.3580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.9020 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.8520 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.6630 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.4340 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.5450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.7400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.5820 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.9220 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.0420 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7490 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.6220 1.3060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END