CHEMBRIDGE-ZINC04320264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0720 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5050 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7080 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4720 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0340 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1710 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.3760 -9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.3660 -9.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8020 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0200 -12.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.4330 -13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5700 -13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1350 -12.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9150 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6860 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6270 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8470 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2030 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.6420 -13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8940 -14.5620 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END