CHEMBRIDGE-ZINC04765136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0270 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7610 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0610 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6990 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0090 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7050 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0510 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4560 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7830 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1840 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8220 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0640 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7460 8.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0920 7.2490 C 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 0.0730 -4.6600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8410 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6050 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9610 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8060 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8300 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8220 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7510 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9000 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5600 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9880 7.2500 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END