CHEMBRIDGE-ZINC00620122 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5180 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.6640 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6770 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5440 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3980 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.3830 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7640 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3910 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.5700 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.6450 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.2900 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.4030 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.2390 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5860 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.2930 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.2120 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.4230 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5490 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.5730 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5550 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5130 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4870 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8230 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.2150 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.4510 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.3090 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.3410 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.0280 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -2.0430 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -0.5970 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END