CHEMDIV-ZINC03020823 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.5510 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.9000 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.3560 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4690 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.1260 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.6620 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.3210 -1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7970 -6.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.7050 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.1110 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.4340 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.1190 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.0960 -9.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 0.8380 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.1650 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6900 -8.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 0.2510 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4780 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7440 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5570 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8140 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8270 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.2160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.7890 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.9470 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0920 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3370 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0440 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4360 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8930 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4050 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6830 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2030 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.7100 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.4920 -10.0520 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 4 1 0 0 0 0 2 8 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 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 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