IBS-ZINC05156727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6510 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9970 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9410 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1090 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3360 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4040 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2370 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0160 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6390 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7940 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3670 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8450 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0340 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9520 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3920 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5970 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0280 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2620 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0610 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6210 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8890 -8.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9860 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0680 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2460 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3650 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7790 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7500 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0050 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1960 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9650 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6010 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4650 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END