NCID-ZINC01584572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.9210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4480 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -6.7690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.9240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.4560 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.9900 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.0440 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -6.6880 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5790 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.1890 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.7160 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.1180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.5290 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.5790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.8000 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.8120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.0800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.6450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.4920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.8950 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.8490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.8860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -9.1660 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.0560 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.7780 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.2030 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.5090 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END