CHEMDIV-ZINC06874504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9170 -8.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4480 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1370 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6680 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.5140 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1740 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2900 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4580 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5360 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5030 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.9120 -8.2780 O 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 1.7760 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 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 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 0.6480 -3.4830 -7.4930 H 0 0 0 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 2.0360 -3.0380 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2030 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.1500 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0750 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1480 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0180 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0070 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.0880 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 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 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END