NCID-ZINC05023901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.5200 -4.1910 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8460 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2930 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.9480 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0500 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -4.4910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.5990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.3710 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8140 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -5.3470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.4550 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.7910 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.9710 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.8220 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.3160 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.1260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.1770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.0000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.0500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.8730 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.9240 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.7340 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.2210 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6310 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.8730 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.6780 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.2680 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7690 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.3590 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3700 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7800 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8710 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4720 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.8820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3550 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.6910 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9640 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.8180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.8780 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.6630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.1390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.6400 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.1640 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.5370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.0120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5130 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.0380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.4100 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.8850 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.3860 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.9110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1650 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.9140 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -11.4420 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END