CHEMBRIDGE-ZINC04748875 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4790 -2.6570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.1660 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.0020 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.2140 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.2060 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.7880 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.6910 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -5.5160 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -6.0220 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -6.8960 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -6.0720 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -5.5650 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.5740 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -4.1130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.3490 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.2470 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -3.8420 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.3650 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.8930 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -6.6090 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -5.1730 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -7.7450 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -7.2570 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -6.6940 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.2220 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.9780 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -6.4140 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 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 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END