NCID-ZINC05663649 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.0360 -0.3620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5050 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 0.1720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9350 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.8870 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -2.9600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.2630 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 0.2510 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.5180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.8180 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.6300 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.3390 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.8670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8000 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -2.3340 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4120 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -0.3990 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6260 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.5080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6020 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2430 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5020 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8530 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7280 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.9440 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3340 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.8670 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.8010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5490 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4900 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.9540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.3910 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.3370 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7740 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7670 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.3770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.5600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.2460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.5320 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.8320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.8860 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.3630 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5310 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6230 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.3850 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END