CHEMBRIDGE-ZINC02893876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5640 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3920 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8860 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.6190 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.4970 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1850 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.0740 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.2740 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5870 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7030 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.3880 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.2240 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.2750 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.4910 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.6550 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.6030 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.5460 -0.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9090 -1.5200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.6170 -0.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0950 1.8940 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.1230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1660 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2160 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0720 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3390 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.0290 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.8290 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1860 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7430 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9510 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.2090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4300 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.2740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.3650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.6050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.5120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3100 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END