CHEMBRIDGE-ZINC02999814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.2790 2.5220 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3600 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0210 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6110 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8210 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4370 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1470 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4000 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5850 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2470 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4440 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.0780 -9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3510 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0710 -10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9340 -11.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3190 -12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.2600 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.6400 -15.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.0810 -15.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.1400 -13.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7640 -12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.5710 -13.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.6060 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.4550 -16.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.8280 -16.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.5820 -16.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.1190 -16.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.7650 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.8940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.9870 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.6310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7600 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1430 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.9080 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5990 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4420 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2220 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6180 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6100 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2140 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0820 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4770 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3010 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0860 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.9170 -13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.8140 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.2740 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6030 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.9670 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.0860 -16.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.4560 -15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9900 -17.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1210 -17.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.1050 -15.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.7760 -15.4630 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END