CHEMBRIDGE-ZINC00295074 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8380 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2380 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9330 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.1480 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2790 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.3870 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.7090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3100 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7790 0.3600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END