CHEMBRIDGE-ZINC02091003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2770 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5520 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4140 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1220 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6690 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3710 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5260 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9790 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2690 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1280 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5960 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6990 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6160 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.7070 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8820 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9700 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.8780 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.1260 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.1510 -12.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.1560 -5.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.7240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0210 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6190 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8980 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5780 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6970 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8590 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.9520 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.7250 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.1300 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.3840 -12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.9590 -13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END