CHEMBRIDGE-ZINC04989422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.6100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2110 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3990 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5230 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9000 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5210 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.2260 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6930 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7230 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.7780 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.8280 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.9030 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -5.4630 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -4.5500 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.0650 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.4650 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.4310 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1620 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9350 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8360 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.5920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0090 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.2910 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2580 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7130 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.1950 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7140 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.1820 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.3540 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.3670 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.6790 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.3950 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -5.0300 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -6.3800 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.8610 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -4.6970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -2.9130 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.4910 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.9480 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.4250 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.8350 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.8650 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.5300 4.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5290 -3.0910 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.4450 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END