CHEMDIV-ZINC05067637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2040 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5650 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5880 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.1880 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.8630 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.4630 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.2750 -9.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3540 -10.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.7100 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.1690 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.5380 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4300 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.9750 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6270 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.8800 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7720 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8710 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9970 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8970 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.1200 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.8960 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.4890 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.6850 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2840 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.7910 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1960 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2970 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END