CHEMDIV-ZINC04563860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8440 -1.2730 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9080 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.0650 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0590 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1500 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2340 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2280 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1600 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.1440 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.2510 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6070 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.0450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.0120 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.4180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.2910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.6450 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.1450 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.3000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.9470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.9070 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9540 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7530 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4870 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4470 -1.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.7150 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2590 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5190 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.7970 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6240 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3110 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0490 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.5820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.9100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.2000 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.6830 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5220 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END