CHEMDIV-ZINC05050556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2640 2.0030 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7650 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.8330 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.2130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.2480 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.0490 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.0110 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.7140 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.6350 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.8550 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.4770 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -1.4850 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.6200 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.7050 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.5480 6.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -3.0410 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.0260 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -4.2880 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -3.5770 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -2.5950 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -2.3170 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -1.3490 8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -0.7450 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.6590 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.7420 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.5800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2740 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0010 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.4990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9100 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.8150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.6050 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.5220 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.9640 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.1520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.2290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.1650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.2030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.0200 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.9500 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.0440 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.3160 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -0.7010 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.6020 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.0550 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -3.7890 12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.0430 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 0.1630 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -0.4370 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2430 -0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1950 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.1050 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END