CHEMBRIDGE-ZINC02922138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.6970 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -10.8130 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.5700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.2280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.8590 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -10.6450 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -10.3680 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.8920 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.2450 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.1220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.3340 -0.6140 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.6200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.7510 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -10.8140 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.2900 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.1060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -12.3770 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -12.6030 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END