SIAL-ZINC04542841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.6940 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1990 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.7960 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.8830 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.3460 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.8600 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.0480 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.5200 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.8040 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.6170 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.1500 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.4950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.3710 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.2990 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4050 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.6690 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.7410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.8260 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -9.6660 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.1720 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.8390 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0070 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END