NCID-ZINC01582882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1190 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5210 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.4600 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.7300 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.9730 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.6580 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.6050 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.8170 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.9130 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.4340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.3780 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.3450 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0460 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0970 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9470 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1680 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2070 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4730 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.3460 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3760 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.0170 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.3310 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.1440 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.2450 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.8730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.0030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5370 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2020 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 7 38 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END