CHEMBRIDGE-ZINC04810316 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1480 1.4870 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0380 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5030 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.7020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.0630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5520 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.7760 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.3900 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7120 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5490 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2160 3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1270 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.9390 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1300 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.3830 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.2840 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.9220 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7330 8.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.8390 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3380 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.7770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8420 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4780 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3150 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7340 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.6400 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.2610 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.6230 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.8740 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2180 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0700 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END