CHEMDIV-ZINC03587714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.5170 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.6950 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.4120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -0.1060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 1.0900 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 2.0140 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 3.0920 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 3.2220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 1.9330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3310 0.9670 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 0.8150 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1450 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0680 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.0400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.5270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2000 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.2060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2650 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.0700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5620 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.5030 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.7010 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 0.2050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 1.5140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.0100 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 4.0620 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 2.7440 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6700 3.8940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 3.6220 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8220 0.0080 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 1.3020 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 0.4290 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 0.1220 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 2.1260 -2.6990 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END