CHEMBRIDGE-ZINC04981347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8340 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.1800 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 4.5880 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.1280 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.7820 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 4.9430 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.7560 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 6.1060 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.6470 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 4.8380 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.4890 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 4.3410 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 4.8270 9.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 4.7920 7.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.9420 8.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.2560 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.2480 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.7820 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.2630 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.7060 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.7140 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.6990 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.1800 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.1140 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 6.7380 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 5.9210 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.8610 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 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 5 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END