CHEMBRIDGE-ZINC00942099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5500 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2440 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9680 -4.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7000 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6970 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9920 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2830 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.0590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.4080 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.3720 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.0330 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.7740 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.7460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6460 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4660 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.9020 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5260 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.2590 -5.8520 C 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 1.9900 -0.4700 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.6930 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.4160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.5420 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7160 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5410 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.5350 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0880 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3810 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END