NCID-ZINC05028562 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -2.7710 -3.3570 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6390 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8390 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5890 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4280 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.8780 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9060 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5520 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.5050 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.8160 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.7910 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.1220 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.4840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.5140 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.1820 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -9.9110 2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8190 -10.7660 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.2310 2.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0200 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7260 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1130 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.3220 5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.8380 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.7010 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.4100 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.8290 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.0960 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.1230 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1170 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.3850 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1250 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6540 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9300 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.9850 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.4840 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.9840 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.7880 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.1640 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.7350 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.9310 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.5550 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.1060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.0540 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.5090 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8810 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.7990 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.4250 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6800 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1190 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7640 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5880 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.0640 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3320 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.8760 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3540 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7030 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.2160 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.0430 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.3420 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 7.7920 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 8.8100 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 7.3770 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.9270 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 41 2 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END