CHEMDIV-ZINC06877232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1300 1.0780 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1680 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1730 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.9280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8080 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4080 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5150 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4060 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4710 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2640 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5520 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.9970 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.6930 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.2350 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6930 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0930 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8660 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.8990 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.3880 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.8420 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3690 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.8820 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5430 3.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4240 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9210 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.8910 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.6690 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4460 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.3050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.2840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.4700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.7790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.6150 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3770 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.4370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0050 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.5670 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.9610 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4990 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.9930 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.7690 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2920 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.7380 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2740 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9760 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.4730 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4280 -5.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4000 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END