CHEMBRIDGE-ZINC00644203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7810 2.4650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1390 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3380 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.8720 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2300 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.6910 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.5190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.7030 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.9990 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.6980 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.0740 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.7290 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -4.0090 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -2.6380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.9800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.5180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.1440 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 0.0310 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.4500 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 2.3140 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 4.5880 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 6.0410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 6.6000 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 5.8950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 4.4310 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -4.8150 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.9710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.0250 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.4610 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.8680 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.0710 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.6730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.9860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.6710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.7980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -2.1000 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -0.5510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 1.7390 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 1.5790 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 2.2380 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 2.0060 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 4.1370 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 4.5010 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 6.6380 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 6.1300 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 6.3850 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 5.9830 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 4.3380 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 3.8850 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 3.7820 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8640 3.8260 -0.2780 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END