CHEMDIV-ZINC02503251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6030 0.2810 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7540 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7930 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6420 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6060 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.1200 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2390 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2320 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.4490 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.6510 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.8000 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7380 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.4680 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.6090 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.9660 -6.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.0220 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.3530 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.6890 -6.0860 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9010 -0.2770 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6240 -1.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5030 -2.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9910 -0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.9860 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.8230 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1040 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7150 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4390 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3400 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6860 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.4980 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.7400 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.2900 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5550 -5.0790 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 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 20 -1 M END