COMGENEX-ZINC06722056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9850 -1.0600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9270 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7590 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.0000 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.3900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8140 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1760 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7280 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.0860 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.0700 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.8320 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.4400 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.4620 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 6.7380 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.0080 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.9990 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.7180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 6.2700 -0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.9010 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.1110 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7670 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3460 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7470 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.2350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.5750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.7410 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.2760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.2530 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 7.5290 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 8.0090 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.9320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.4920 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.0740 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END