CHEMBRIDGE-ZINC05010340 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 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 4.2910 1.5050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.9760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.2600 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.7880 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.1620 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.0040 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.5250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.1070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.4960 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -0.2580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.9930 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.8000 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.1730 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.7400 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.9320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.6440 1.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.6270 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.8190 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 1.6840 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 2.8830 -0.7550 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 3.5800 1.8890 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.8660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.0500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.7630 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.6920 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.4300 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3580 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.8030 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.8120 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.9270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.5610 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.5920 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.2140 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 3.1910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 3.6700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 2.7010 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0340 -0.0380 N 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END