CHEMBRIDGE-ZINC04201498 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1750 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5670 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.5200 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.8900 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.1770 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.7020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.9680 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.4180 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.6190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.3540 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.8770 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.4930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.1330 -1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4200 -5.9810 0.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9210 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9770 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0160 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.0250 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3020 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.2210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.6170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.9700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -1.7290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 0.1930 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END