CHEMDIV-ZINC01117271 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7040 1.0890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.1720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4480 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0550 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2250 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7680 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -1.6660 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.0480 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2740 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4440 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2810 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3800 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.7450 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.3250 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.5310 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.1690 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4020 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.2800 -10.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1580 -11.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.3120 -10.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.8260 -11.5940 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0210 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.4870 2.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5620 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.4290 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4300 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6810 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.2810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9870 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1250 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7420 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.4690 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2720 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.3910 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.3850 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4420 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.4650 -8.1000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END