CHEMDIV-ZINC04909756 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.1990 -5.4200 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.9540 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.2570 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0970 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.6310 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.4230 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5650 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3610 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.6820 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.6460 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -2.1000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.5830 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.3550 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.6420 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.4250 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.7910 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.7960 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.0830 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -3.2840 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -4.0020 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.7030 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8260 -4.6470 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.3350 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.2130 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.2540 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.5590 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.3810 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.0880 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.3100 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.7730 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.0390 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.8270 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.3170 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.1660 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5080 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.2010 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.2450 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.8140 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.1600 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.4710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.2340 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.3900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.4830 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.3090 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.2730 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.4830 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.1650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.5870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 1.2000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.9510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.3890 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.9060 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.7200 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.4160 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.2600 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -5.4670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.0820 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.4230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8820 2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0260 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END