CHEMBRIDGE-ZINC04292031 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4200 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.1260 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.0160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8270 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.2650 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2170 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3890 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.6100 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.6650 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0340 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.5530 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1990 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3250 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8040 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1560 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6230 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4100 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3930 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.3530 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.5250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6220 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4540 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8240 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0470 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9020 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5830 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END