COMGENEX-ZINC06696951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3700 1.3470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0080 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1830 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9440 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.7650 -2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2040 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5590 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.0600 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4830 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.2560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.9320 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.2440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -9.3780 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.6470 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.7470 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.6260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.3830 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.0950 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.7110 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.4580 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.2310 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3850 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.1570 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.1960 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -11.8820 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -11.7170 -3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4650 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.9950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7170 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.9690 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.2870 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.3690 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -9.2710 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -11.7300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.7370 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.5100 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.8290 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.2720 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6360 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1990 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -13.0000 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END