COMGENEX-ZINC06800908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1100 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8030 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3500 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0030 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3260 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2300 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.0010 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7470 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3770 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7220 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.2790 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4900 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.1440 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5830 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2940 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.7820 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.2300 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.6770 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.6760 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.2300 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7860 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.2060 -0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3510 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.9760 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1600 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1860 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5570 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.5490 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.9260 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.3100 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3100 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0370 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4500 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.2440 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.0240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.2200 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6540 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1570 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.1320 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END