CHEMDIV-ZINC06737087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3580 1.1280 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3110 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.0390 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6980 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1650 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6750 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0120 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3360 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.1730 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.6060 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -5.5520 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.9370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.0260 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.5080 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.0810 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -11.4540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -12.2680 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.7090 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.3360 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.0100 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.9860 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.8140 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.8080 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.9740 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.1520 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.1590 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7410 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.3260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3250 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.0370 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.5210 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2710 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7260 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1870 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1660 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.6430 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4530 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.7450 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.5220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.8900 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -13.3360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -12.3420 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -9.9220 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.0390 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4620 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8920 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.8930 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.9670 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -10.0670 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.0980 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.4530 -3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.7280 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END