IBS-ZINC02439812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5610 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.9570 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -4.6060 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8810 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -2.4860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.8240 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -1.7100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -1.7670 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -0.9620 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -0.7440 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7930 0.0120 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 0.5660 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 0.3620 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -0.4040 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -0.6220 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -0.8410 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -0.3380 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.5290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -5.6850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -4.3950 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.7450 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -2.3800 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -1.1730 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 0.1800 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1720 1.1630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 0.7980 -0.2830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END