CHEMDIV-ZINC04793484 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6590 1.6230 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6170 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6180 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4950 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.6480 -1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6840 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0830 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.1880 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -6.5130 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7740 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.1010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.6250 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.8240 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.5060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.9840 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.6690 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.6200 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4340 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6540 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -7.7170 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.8870 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7800 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3660 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2190 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.2120 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.2270 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.2520 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.2770 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.2620 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.1910 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.9520 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1270 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0910 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4810 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.9480 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8810 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.2280 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.6610 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2890 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.9900 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.0380 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3100 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.5080 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.4800 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7810 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4370 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7580 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0310 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7060 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 23 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END