CHEMBLOCK-ZINC03626599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.5120 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0410 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8150 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4760 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4890 -2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4460 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6850 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0510 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6140 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9320 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9630 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.7990 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -6.4000 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.3810 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6940 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.7290 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4670 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.4030 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.6030 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.8710 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.9350 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.5180 7.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.2010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.6730 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7670 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.6180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4410 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9120 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.4890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.6480 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1530 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4640 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.8250 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.7610 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3010 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.1940 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.0260 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.1420 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.1370 4.3750 O 0 5 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 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END