CHEMDIV-ZINC04920618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.8600 2.6080 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.6090 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.3170 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6830 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5580 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9640 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.0290 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.2640 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4310 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.3820 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1420 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6130 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.8540 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.0160 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.3270 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.1190 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.5110 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.2800 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.8260 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -9.5920 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -9.8330 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.2800 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.3500 6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -9.8390 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.6450 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.5100 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.6870 3.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1790 -8.5470 11.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.6270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.6130 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3260 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5850 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.8920 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.1310 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.3210 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.3900 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.0720 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.4740 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.3910 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.7460 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.6800 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -10.0100 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -10.4270 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -9.2050 3.6900 O 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END