CHEMDIV-ZINC00216573 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.4770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0400 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0370 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6240 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0150 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7010 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4210 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2670 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2060 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7610 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2690 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.7120 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.7870 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -8.3120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.2960 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.7200 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.2880 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9270 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4540 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3240 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2570 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.7400 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4120 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6170 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.8090 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.3410 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.1370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.0910 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -9.4050 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.0650 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.9210 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.9170 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9920 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6320 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.0000 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.3810 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -7.9220 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.2630 3.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4080 -5.9970 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.7670 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END