CHEMDIV-ZINC04687984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1270 1.2960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2220 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4920 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.6310 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.0180 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8000 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.2480 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -0.4710 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8690 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.7950 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.7420 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.5830 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.3370 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.1580 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.3210 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.0140 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.4690 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -0.1550 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.1390 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.3040 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 0.3870 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 1.6100 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.3370 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2620 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.4540 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2420 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6560 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.2590 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.6990 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9650 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.6540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.4760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.2670 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.2450 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.4120 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.5160 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.0630 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 1.5640 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 0.1960 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.2410 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.2120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.3730 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.3980 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.0200 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -0.4660 4.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 49 -1 M END