CHEMDIV-ZINC03906321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0090 0.9760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5410 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2120 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0040 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0250 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5340 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.5570 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0450 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1500 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8410 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6410 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7510 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.2100 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.5640 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.4550 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0020 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.0280 11.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.7570 12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.0920 12.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.1580 13.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -4.2760 13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.1450 13.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.1360 14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6290 15.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.8890 14.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.3290 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.9610 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2930 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8590 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0180 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6870 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8730 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.5500 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2190 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2910 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4770 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2950 11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.7310 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9220 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.8250 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.6680 12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.6220 12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.1470 13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -7.1010 14.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.4690 15.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.9740 16.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END