NCID-ZINC05840676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6120 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0640 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1800 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8620 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4420 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3220 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6340 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7800 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4450 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9120 -7.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -2.3200 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6120 -7.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 0.1140 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1120 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2340 -8.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -1.8100 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8440 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2590 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.2200 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0590 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1920 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1230 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5130 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3210 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7640 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.7510 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.9020 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7590 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END