CHEMDIV-ZINC00076000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0550 -2.5320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3420 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.4660 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -0.7580 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -1.7640 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.7810 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.9280 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.7640 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.6430 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.7680 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.4970 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.3160 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1690 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.9470 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4090 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.9080 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6900 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1470 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.9860 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3140 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4970 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7560 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6340 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.3930 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6400 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0340 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7240 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4080 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.7350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.8610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.4230 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.0670 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.3210 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.9760 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.0190 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.3270 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.7530 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.1090 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0840 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.4180 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0580 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END