CHEMDIV-ZINC00106422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8180 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5580 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3830 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5530 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0220 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.1680 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6980 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0760 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9360 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4260 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7060 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6420 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4600 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9850 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7940 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.0770 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.5530 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.7460 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.2620 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.0920 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3470 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0970 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0390 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.4700 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0030 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.0400 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9840 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.4260 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.5540 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.7470 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.9810 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.4300 3.5500 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END