CHEMBRIDGE-ZINC02811257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0470 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.1010 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.1770 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.9520 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8980 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.3040 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.4660 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.5950 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.5560 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.3900 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.2710 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 3.4350 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 3.3670 4.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 4.7040 4.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.2050 2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9910 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7680 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8520 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.2970 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0080 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.7680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.7030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8510 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.2840 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -0.0550 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 1.6540 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.9260 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1770 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END