CHEMBRIDGE-ZINC01210752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.7360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.2870 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.2700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.7840 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 3.1050 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.1570 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.0980 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8540 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7820 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.6590 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.8530 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.0990 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.1630 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.9860 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.7420 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.6680 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.4160 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.5970 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0010 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.4220 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.6260 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7620 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.6240 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.0150 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.7130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.3010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.8980 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.9520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.2380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 4.3530 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.0380 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.6060 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.8310 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0120 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2710 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.9420 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.3350 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.2340 0.9860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END