CHEMBRIDGE-ZINC04868092 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.0110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.2200 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.7090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2970 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9790 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.0900 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.5040 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.3510 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 1.0750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.6600 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -0.5770 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.6390 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.3500 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1430 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.4720 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.8410 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1140 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9230 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.1740 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.6260 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8290 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5800 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7820 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.8870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.1410 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1230 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.5060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.9410 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4060 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.5630 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.2430 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.4060 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.9890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.2050 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 1.4200 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -2.5540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.7890 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.2410 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.1370 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.6150 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.7950 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.5970 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.1780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.9770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.0260 -1.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9870 -0.1240 -0.9310 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END