CHEMBRIDGE-ZINC03462863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6750 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6680 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0540 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0360 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.6250 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4500 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.4340 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8450 7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.2340 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.6300 9.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.9630 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -5.8430 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.2670 7.6290 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6840 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3720 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6100 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8580 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.3050 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.0640 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 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 M END