CHEMDIV-ZINC05026142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0530 -3.3850 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.2530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9410 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.7110 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.3690 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1990 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.1330 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7530 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5250 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0240 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9250 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8040 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1710 5.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -2.8760 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.6810 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.8480 4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -3.5460 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.4830 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.3890 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0370 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.3330 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.7030 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9020 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.4740 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3510 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.0740 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.2880 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4820 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0770 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.6420 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.9640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.8100 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6090 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.6900 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.5080 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.3550 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.3330 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0090 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6710 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.2880 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3740 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.1570 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0980 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3520 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.5310 -1.7290 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END