COMGENEX-ZINC06722894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7060 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8080 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.0930 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.2550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1300 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9570 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1040 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9460 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3810 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1520 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4150 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5700 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4230 -9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1240 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2780 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.3920 1.4390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.6900 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2450 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.7710 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.1300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2800 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9210 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2370 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4040 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1130 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2040 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5280 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.1230 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.9290 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END