NCID-ZINC05430753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.5220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1590 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7340 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -1.8270 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.3320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.8960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.5790 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.3090 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.8710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5510 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2790 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -0.8860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6080 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -1.7270 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2780 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -1.0130 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4480 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -1.3840 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8330 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2580 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.9380 -1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0360 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.6260 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.0060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0670 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6080 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5730 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.5880 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.0210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.5640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2420 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.6690 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7720 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.5940 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.2490 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 0.3440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.2780 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.0770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END