CHEMDIV-ZINC00060996 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.7550 1.7320 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4020 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.3130 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.7710 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1020 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6960 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3520 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.8710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9900 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.6510 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.4340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.8590 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.3310 -0.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.6890 0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.6300 -0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.4490 1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.4300 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0380 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.1080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1360 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9790 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0510 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7150 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8600 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1720 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3240 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5100 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.4110 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END