CHEMDIV-ZINC06921318 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.4840 -2.1820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5250 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.3660 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.6530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1280 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9080 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 0.7610 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.8660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.4000 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.2660 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.4010 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7290 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5780 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2780 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.7340 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.8340 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.0910 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.3770 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.1470 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.3830 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2570 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.1960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.4330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.7310 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.7910 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.5520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.2850 -0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.5360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.9350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.9630 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1220 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1550 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.4940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.3580 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9460 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3200 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.2550 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.2550 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.1510 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.3160 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.8860 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.4100 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.2450 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.4660 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.8020 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.4970 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.3310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.1050 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0820 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.3810 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9630 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.1670 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.0240 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8170 -2.0510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END