IFLAB-ZINC04374380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7660 1.4760 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0300 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7010 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.2250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1010 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7260 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2500 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1340 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1590 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.7820 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -8.2480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.8590 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.1830 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -10.5020 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -10.9530 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.2750 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.2360 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -12.9110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -14.1770 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -14.7740 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -14.1040 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -12.8350 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -16.3650 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8370 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2180 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3600 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.8110 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1400 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.8040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.7090 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0360 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.8490 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.6640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.4060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -12.4460 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -14.7020 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -14.5720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -12.3110 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END