CHEMDIV-ZINC06894511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -4.9790 -0.0440 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5490 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.5300 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.9180 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.3180 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.3590 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.7010 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.1960 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.2070 4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 5.3550 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.8520 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.4630 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 5.7020 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 7.6770 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 8.8620 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.3510 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.9970 5.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 6.5710 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.3560 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 7.7630 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.3740 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 6.5620 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.1760 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.3350 7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.1220 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.3920 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.0450 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.0070 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.2420 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5860 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.4720 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4510 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.2720 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.3030 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.3280 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.5760 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.4170 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.1600 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 6.6290 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 7.6040 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.7990 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.1250 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 9.7470 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 8.9330 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 8.4260 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 7.6630 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 8.3950 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 7.7100 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.2480 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.9140 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.9200 5.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8270 0.8450 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 6.9700 5.2460 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END