NCID-ZINC04428362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 0.5720 1.0200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5970 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.0520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.8730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.1790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0090 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6080 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9950 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5930 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.0230 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6670 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.4420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.3800 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.0380 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.5890 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.2370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6630 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.4980 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.4670 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.9110 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.9430 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.3190 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.2880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.7320 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.7640 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.2580 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.9300 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.2260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6870 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.3910 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.9160 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.2120 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.6730 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3760 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1570 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.2040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.9490 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.7700 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.1180 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.8570 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.5090 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.0830 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 5 1 M END