CHEMSTAR-ZINC01157661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.9600 -3.9830 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.4590 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5260 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0460 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.4220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.8970 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8820 -0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1860 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.3880 0.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0480 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4690 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1450 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7720 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5320 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9020 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0220 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.3270 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7040 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2620 8.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1880 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3720 9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0910 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1140 11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0640 12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.7950 12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3250 10.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.8820 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.2200 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.2240 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3240 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7550 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2570 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9160 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2700 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7190 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9640 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4510 12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2090 13.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.5800 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END