CHEMBRIDGE-ZINC04831863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.7600 1.2590 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2320 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.8990 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6960 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.3030 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5870 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.5550 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.2230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4760 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.9490 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1600 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6730 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.4720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.4040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.8170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.3990 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.6970 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -11.4420 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.8520 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.5520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -12.8460 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -13.2980 1.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6360 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7170 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.5220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4940 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.8870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9170 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.0280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.6520 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.6850 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8160 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.1320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.2890 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.8480 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -11.1360 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.4120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.1150 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.4720 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END