NCID-ZINC04692141 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2420 2.6380 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1590 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4240 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.1140 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.6090 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.3240 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.4000 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.1100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3800 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.7420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.8350 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5700 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.2560 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2790 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.7310 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.3450 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -0.1860 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8190 5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -1.8780 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4820 6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -1.7560 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.7180 6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -4.4370 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.4410 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.3950 8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.8720 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.2960 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.0550 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.9150 5.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6010 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.0060 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4270 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.1430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.7360 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.6900 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0630 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3810 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6150 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.7550 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.0820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.3470 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.3660 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.6850 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2240 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2450 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.6940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.6990 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.6990 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.2750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.6630 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.0880 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9710 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.7440 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5590 6.3420 H 0 0 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 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 1 29 -1 M END