CHEMDIV-ZINC02944425 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2580 -2.1240 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6320 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.8600 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6890 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5220 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9150 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2770 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3790 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1540 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3980 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.5710 -6.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.8490 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9690 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.2810 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1040 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.9730 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1160 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.0630 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.0670 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.1480 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.1150 -8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.3060 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.1170 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.1640 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.2180 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.2970 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2510 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3200 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.3270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4360 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8010 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.5550 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6090 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0440 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.2520 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7000 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0510 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6900 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.1570 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.4830 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.0230 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4520 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.1600 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.2130 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.2940 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.0020 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.2340 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.7090 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.0740 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.9310 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3460 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1100 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1580 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4410 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6890 -6.9410 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M END