CHEMDIV-ZINC04906823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6940 0.2580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6840 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.5620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.3120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.6150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.7410 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.3690 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.4050 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.1370 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.7160 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.8240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.0750 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.0460 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.3220 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6050 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -5.5580 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.3330 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.3150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.4990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.8790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.6740 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.1040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.0330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.7380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.0540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.5460 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -4.8280 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.1400 0.9550 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END