CHEMBRIDGE-ZINC04997416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8080 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1950 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9000 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2280 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.3750 -4.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -8.9930 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.9700 -5.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8760 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4340 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.2620 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.5470 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.7190 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.8240 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0550 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2640 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.3800 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.5720 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.9160 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.3120 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6010 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.4090 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.0650 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.6680 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.8850 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.4310 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.6910 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.1040 -10.1580 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END