CHEMSTAR-ZINC04556154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0170 1.2390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0370 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2780 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.6150 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6180 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.0270 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0450 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8510 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7740 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.8460 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.8550 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2120 -2.4460 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.0830 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.9530 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3560 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1450 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6410 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.6600 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4400 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7140 -8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2050 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6270 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1080 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7270 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4350 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7250 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3190 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.5990 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.3590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8840 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.5890 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.7920 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.1550 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.2710 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0390 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.0920 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4700 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4710 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2020 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9860 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5590 -0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 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 3 45 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END