CHEMBRIDGE-ZINC02840299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0230 -0.1350 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5800 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3890 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7440 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2930 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5980 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1000 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9600 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8430 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.5780 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.2220 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.1410 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.4220 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.7600 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9940 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8260 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.1970 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.5740 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.1310 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.0120 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.0340 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.6490 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.3590 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.3920 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.5590 -2.0540 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4900 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5690 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6440 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.7940 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6510 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.3650 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.6720 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.5850 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.6320 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.8900 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.9460 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END