COMGENEX-ZINC04717012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8010 1.4340 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.8390 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2000 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7750 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9790 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6210 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.1520 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.1110 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.4200 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3480 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1310 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.6330 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.2240 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8940 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.9750 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.3890 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4900 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2250 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.6570 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.8940 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.0420 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.9660 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.7380 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.5850 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.0930 -4.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9440 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.7970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6340 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.6120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3830 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.4950 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.2330 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.2670 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1680 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.8000 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.9540 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -13.0010 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.6840 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.6280 -4.5210 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END