CHEMBRIDGE-ZINC02931756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2990 1.4060 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1080 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5870 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1060 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0010 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -4.4140 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6210 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2510 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8300 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.2640 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 -3.8360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.7600 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.6950 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.3440 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.7710 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.5240 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.8560 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.4400 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.6960 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.3490 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7610 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7260 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5600 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4320 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2540 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5920 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4550 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.6900 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1470 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.3230 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7320 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2890 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.0820 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.6680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.1690 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.7450 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.0710 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.4410 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.4840 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.8610 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.4090 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.2870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5170 -1.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1070 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END