IBS-ZINC04090430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.2420 -2.5040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -0.3480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3650 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.0670 -3.5840 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -0.7770 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6830 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -0.1600 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4370 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7000 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.9260 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.0150 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.1210 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.3440 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.5120 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1360 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.5900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4360 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2970 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3520 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4220 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2280 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4110 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.8130 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.1910 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.8320 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.2300 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4770 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0420 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1240 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.6310 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.2160 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.1790 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END