CHEMDIV-ZINC04793608 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -5.8570 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0180 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3280 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.7910 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9460 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6450 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.1850 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8890 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.8010 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.7180 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.9870 -7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -5.4760 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.4700 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.4420 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -9.6660 -7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -9.5080 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.1260 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.6630 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.5560 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -9.9210 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -10.4000 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.9530 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.2540 -9.4580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2090 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.0330 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.3030 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.7660 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.2810 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.6020 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -8.1980 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -10.6140 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -11.4630 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -11.2380 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -11.7140 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.8660 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1060 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3120 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.0000 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END