COMGENEX-ZINC06775628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -6.4890 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9670 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.3250 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.8670 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.7040 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.8650 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.9140 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.8630 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.6600 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.6650 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.8590 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.0550 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0640 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -9.3270 -9.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.3210 -10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.3800 -8.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.9680 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.5110 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.1080 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.3230 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9000 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.0530 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8660 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8670 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.7280 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.7360 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.8580 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.9980 -7.2250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END