NCID-ZINC01668362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3930 1.4790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4400 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2630 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.3810 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.6640 -6.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1540 3.8030 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.1010 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.3040 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.5390 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.6040 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.4260 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.1490 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.9510 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.7560 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.4730 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.8850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.8900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0020 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7020 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.2020 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1200 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6200 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8200 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.3200 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.5100 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.0380 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 6.4650 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 4.8170 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.7100 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.2000 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.5980 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3300 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.2220 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 11 1 M CHG 1 17 1 M END