CHEMDIV-ZINC03660448 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.7430 -3.6600 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5340 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6070 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -2.1910 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5550 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.9420 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4960 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7190 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2610 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.4260 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.1170 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6880 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.2980 -7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.5690 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.8470 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.7100 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.2790 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.9890 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.1420 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.5420 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.2550 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.1460 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.4090 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2420 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0030 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.1250 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4880 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.7280 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6000 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.6100 -11.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.9280 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.1800 -14.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2280 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.2330 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.3200 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.9610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.9660 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.0290 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1060 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8230 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0080 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.6920 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.0820 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.5820 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 3.6440 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.6080 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.8920 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.3790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.4990 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.7170 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.2330 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0050 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1420 -12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2970 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.2500 -14.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.8100 -14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.6590 -15.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END