CHEMDIV-ZINC03638443 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0580 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.0690 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1150 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0920 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.0280 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9760 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.9950 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.2150 -2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.6720 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.2620 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.0510 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.9210 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8660 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.9080 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.9150 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.2010 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.3820 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7640 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.7470 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.9520 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.5500 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3880 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8810 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8890 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1400 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2260 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7630 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1620 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.7640 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.9280 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.4280 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.0780 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.9520 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.1240 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.3690 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.1070 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 6.2320 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.1010 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.7700 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 6.7570 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.2700 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 4.0660 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.5680 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.0570 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.4000 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.2420 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6550 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9180 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END