NCID-ZINC01684037 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.7030 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.9780 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1670 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8960 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8030 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.8920 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.1120 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.2960 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9210 0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.9000 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.3660 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.0030 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.3530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.0140 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.3100 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -10.0280 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7540 4.3300 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2710 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.6440 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.6840 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.4570 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -11.8760 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -13.0640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.8180 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8700 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5410 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END