CHEMBRIDGE-ZINC04028694 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.4040 0.8790 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0660 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8930 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2020 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.4000 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -6.5450 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.3340 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.4660 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -9.0900 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -10.2610 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.5510 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -9.7310 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.5660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.2450 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.1960 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.4630 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.9220 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.1390 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -8.3010 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.6140 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8120 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4830 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9390 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.2520 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2910 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6220 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.0430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7090 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.9070 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -11.4480 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.0090 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.9350 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7200 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.9890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7040 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.1460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.9290 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -10.1860 -2.8270 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END