CHEMDIV-ZINC07003958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.3730 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8750 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2530 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8900 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1400 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7620 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2870 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0820 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4100 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.3620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1160 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.5520 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.4580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.1190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.7850 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.8270 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.4230 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.8690 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.1610 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.8310 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.1510 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -11.9570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -13.2590 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -13.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -12.9610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.6600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -15.4000 0.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7890 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7510 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.6670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8340 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6330 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.8300 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.2980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.3890 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.8880 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4070 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4380 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1610 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.6080 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -11.5650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -13.8860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -13.3560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.0370 -1.0720 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END