CHEMBRIDGE-ZINC01844617 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.4360 1.8480 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.3540 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.9490 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6150 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.9810 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5750 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9630 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.7710 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.1840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.7910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.2430 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.6620 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.9980 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.4090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.2650 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -12.6550 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -13.2420 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -12.3630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -10.9700 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -12.9400 0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -14.6230 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -15.3040 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -16.4040 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -16.5390 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -15.4390 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -18.4910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -19.6140 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.4030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.1910 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.0970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.0500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9510 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.4080 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.7830 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.3710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.5010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.8880 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -13.2860 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.3280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -15.7570 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -14.6150 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -17.0120 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -15.9930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -16.1140 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -17.2300 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -14.8340 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -15.8930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -18.1040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -18.8550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -20.4810 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -19.3250 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -19.9300 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -17.3400 -0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2680 -17.7300 -0.1760 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END