CHEMBRIDGE-ZINC02497356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9780 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.0520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.4180 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.3960 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.0920 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.4390 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 8.1650 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 8.3960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 7.0480 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 6.3220 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 5.4850 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.2740 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 8.0460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 7.5580 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 9.1250 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 8.9130 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 9.0030 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 6.4420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.2130 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.9290 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.3630 1.4390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END