IFLAB-ZINC01700350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5210 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0500 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5230 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8450 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.6450 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2800 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.6480 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.5790 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.9280 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.3530 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.4270 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.0750 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -9.9630 -6.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -12.0500 -5.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1140 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3820 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1660 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1380 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8840 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.6450 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.2490 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.6530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.3520 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 M END