NCID-ZINC01681189 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6940 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.1320 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3830 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.8360 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0610 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8480 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.4090 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1660 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7180 -3.5530 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4990 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.2830 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.0040 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.4090 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0350 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2480 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5500 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 5 1 M END