NCID-ZINC01691038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.8790 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.9750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.4120 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.7610 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.6660 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.2220 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.2070 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.6300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -6.3250 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -8.0760 -0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.2510 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -2.7190 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -1.5420 -2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.9260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.7060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.7160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.9240 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -5.7410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.0840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.2140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -5.8710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -3.7480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.4220 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.2220 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -3.5480 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 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 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END