CHEMDIV-ZINC03895665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2470 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8830 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4000 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5930 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.1510 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6750 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1670 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.7090 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 -1.7430 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2730 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.6620 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3580 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.3250 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.6060 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5360 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.3740 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.1330 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.6260 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.3730 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.6020 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.1210 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.4010 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.6510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6850 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4680 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6530 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8150 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3410 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5250 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1790 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.0280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2180 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.3460 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.6250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.9200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.2730 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.3640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.6810 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.4320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.7710 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -5.1830 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.0200 -2.9340 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 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END