CHEMDIV-ZINC04035110 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.8680 -1.2000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2350 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0670 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.3810 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.3690 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.1230 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.2610 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0890 0.0440 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.7830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.9080 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.4460 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.3440 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.6430 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.7990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.7140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.8050 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.6490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.7340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.7260 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.8070 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.6000 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.6750 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.4530 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.5310 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5580 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7790 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.7010 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.3060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.1220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.2640 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.6700 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.1910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.2860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.3780 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.4730 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.3160 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.1700 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.7350 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.7470 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.7670 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.5380 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.7440 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.7530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.7010 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.7130 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.6810 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.9100 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.7390 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.5820 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.4540 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4340 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.3390 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.4390 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.3500 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.6130 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.7980 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.6860 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 2.5710 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7940 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END