CHEMBRIDGE-ZINC02839271 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.5440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.6800 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.2030 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.6710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.1900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.7630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.9280 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.5980 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.4740 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9240 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2900 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4510 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2600 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3620 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.6880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.5250 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2190 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.3260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.6370 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.5300 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.6460 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.0310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.8840 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -8.0260 0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6550 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.6790 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4110 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2490 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.5060 0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 39 -1 M END