CHEMBRIDGE-ZINC04128653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8520 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.1990 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.0200 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.3950 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.9390 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.0960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.7430 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.6950 3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.3970 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -13.1650 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.5470 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -13.2480 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -11.2170 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -14.6690 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -15.1400 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -14.4470 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.9610 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.5920 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.5130 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -15.0770 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -15.0270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -16.2200 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -14.8730 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -14.5740 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -14.8790 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -12.8310 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -12.4260 3.0120 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END