CHEMBRIDGE-ZINC02746746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0940 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4310 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5840 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.8110 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9310 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5470 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9060 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8670 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6680 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4820 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.9940 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.6180 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7620 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.1440 -11.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.2440 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4090 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0030 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5020 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.7000 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.9140 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9010 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8540 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0320 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6220 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4440 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0370 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.1490 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8190 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2770 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.6380 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7880 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.9100 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4690 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8070 -9.1050 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END