CHEMDIV-ZINC04575627 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5620 1.1100 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4140 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -0.7180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0500 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5740 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3990 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8760 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.5720 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2670 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0950 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4450 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5310 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 1.9600 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.8530 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.1550 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.5540 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.6590 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.3530 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.4340 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1650 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.5660 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3410 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.6780 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6800 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9980 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3210 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3240 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0050 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.9790 -6.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.5560 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.5630 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.4380 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7460 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0270 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1210 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.7030 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5400 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.8590 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.5700 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.9760 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.7290 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4280 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7770 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5790 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2280 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0630 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END