NCID-ZINC04803664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.4500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0510 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0880 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6470 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -1.7410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.4660 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 0.1520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.7960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.8820 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.9270 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.9180 -5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -0.8760 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.3030 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2680 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.2210 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 0.1570 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.2140 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5200 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.5460 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.1100 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8860 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5220 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.1070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7730 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9480 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7620 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.9050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.5100 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.5480 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.8450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.0650 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3010 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.2120 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6130 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1630 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5440 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0160 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0180 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5990 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.5280 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.3700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.9240 -5.4730 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END