CHEMBRIDGE-ZINC02992809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1900 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.5680 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.4460 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.9220 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.5260 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.6560 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.1800 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.1590 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.5410 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.3860 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.8400 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.4530 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.6090 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.8200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7950 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.9770 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -9.8240 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.8950 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -11.1270 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.9100 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.7170 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.8050 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.0880 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 M END