NCID-ZINC01627553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0340 1.6060 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6240 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.9320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.2330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.1540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1220 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.9060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.3200 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.2420 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.8600 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.0860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.7060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.1170 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -4.7850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.1610 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -4.9030 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -5.2450 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.2910 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.8920 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.2660 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -5.8500 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2670 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.0030 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.8980 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.7690 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.8780 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -4.9740 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.0910 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -6.9290 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -5.6090 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -5.5120 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1960 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.8890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 39 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END