CHEMDIV-ZINC05055246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8740 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6240 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.9060 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5940 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0000 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7170 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0260 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6950 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.0520 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.4450 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2880 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.2320 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2020 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2950 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5890 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8150 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.5380 -13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0350 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8020 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7000 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.4600 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.2540 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1970 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END