IFLAB-ZINC03866373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4380 0.8550 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5020 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.9070 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0400 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4040 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8080 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4150 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -1.5080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2070 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.1930 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.0320 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.6800 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7300 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.0450 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.8470 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2890 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.0810 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.8870 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.3240 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.8010 -5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 2.9850 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.7390 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 2.2860 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.3970 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.0020 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.9430 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.7720 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.2010 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1690 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2470 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.1590 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.8660 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.7600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.9120 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.9270 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.9510 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.9800 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.0220 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 4.1810 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 4.7970 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 4.4630 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.5810 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3850 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.9870 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.1110 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.4090 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.7650 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.3470 2.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END