NCID-ZINC01718564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8340 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.3800 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.7700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.6560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -3.2920 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -3.0410 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.1510 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.5090 -3.6640 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.8530 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.2040 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.7570 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.9540 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5900 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.7390 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.7050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END