CHEMBRIDGE-ZINC02994193 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4180 0.9310 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3160 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8170 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0640 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5570 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0910 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5410 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.2220 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0080 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.8210 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.0360 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.1240 6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.7120 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.9570 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -6.5610 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -7.9350 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -8.4940 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -7.6780 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -6.2950 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -5.7410 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -5.4900 11.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -4.0800 11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -8.2270 12.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -9.6530 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2880 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0690 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0950 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3750 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1770 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.6440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8420 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.0190 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.9530 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.0280 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.6580 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.6400 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -5.0100 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -8.5720 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -9.5680 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -4.6680 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.5550 12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -3.8300 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.7800 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -9.9580 13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -10.0190 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -10.0690 11.3170 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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