CHEMDIV-ZINC00130209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9400 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5860 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9700 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4790 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7050 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2760 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.6230 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.3970 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.7410 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.6170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.1160 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.0910 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.6680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.1080 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -3.9800 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -3.4110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.9700 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -2.4180 -2.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6330 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0340 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4370 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.4500 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.0680 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.0700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.7690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -4.5540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -4.3270 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -3.3140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END