CHEMDIV-ZINC06877393 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0040 1.4170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7390 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5220 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0470 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7720 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2480 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8910 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1100 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0490 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4150 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9880 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4000 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1410 -6.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -0.4780 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6520 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7660 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8180 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.1400 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2500 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.0220 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.0920 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.3820 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.5990 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5230 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7830 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.0910 0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.3820 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.0690 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8720 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1380 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1070 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6880 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6980 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6870 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.0790 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.7620 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7670 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7740 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7440 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3850 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8610 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4600 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5500 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9100 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5910 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.9240 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.2100 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.0810 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.4390 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8270 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8560 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2280 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3400 -9.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5200 0.6870 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END