CHEMDIV-ZINC06797517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.3560 1.9700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1970 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2930 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.2610 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0540 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9950 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6130 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3270 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6120 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7150 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0450 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.0910 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.5460 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.5900 -8.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.6700 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.7130 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.7940 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.8290 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.7830 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.7060 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.6750 -10.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.7030 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.6420 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.5730 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.5950 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5570 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.4910 -9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.1160 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.3870 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9910 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3500 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0440 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.5920 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5030 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5440 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.6330 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.0920 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.0040 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.8280 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -6.8920 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -6.8100 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.7630 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6450 -13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.5140 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END