NCID-ZINC01734011 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.9610 -1.9350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3800 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0470 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5440 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1530 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4330 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -1.8770 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1050 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2140 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9130 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5030 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3930 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6900 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9110 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5860 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.4770 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.9050 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7720 3.6580 O 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 -1.0200 -0.3810 0.0100 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 1.4780 -2.1580 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4690 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.4540 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8560 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3070 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0080 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6950 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9190 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7540 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2180 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2680 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8530 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.3830 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.1170 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.2340 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4360 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5740 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END