COMGENEX-ZINC06722006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.8850 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.3960 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.8740 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.6030 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.1040 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -0.5680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.6630 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.2340 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.3940 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.2420 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.5290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9390 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.1500 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.9590 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.5600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.3460 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.3550 -0.8030 F 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.8690 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.9890 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.2860 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.5920 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.7560 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.1480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.3090 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.4680 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.9060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.0320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END