CHEMSTAR-ZINC01088694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.0230 -0.4490 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4910 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.5910 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6670 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7060 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6440 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5670 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6300 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5060 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5760 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.5430 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.8330 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7840 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.6480 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.5350 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.5580 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.6960 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.8110 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.6950 4.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.9950 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -9.7650 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -11.0610 4.8070 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.8550 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.5470 -4.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0660 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.5150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.5340 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.2200 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8120 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4460 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.8190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.0580 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.7570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.5910 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.6400 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.2020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.7120 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.1470 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2640 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3620 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.9260 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 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 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 -1 M END