NCID-ZINC01733991 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5970 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0690 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.2480 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4910 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0200 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5550 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.7680 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.2680 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9890 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.4930 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.2740 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.5530 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.0490 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3110 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8520 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0000 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1550 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1010 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4150 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2650 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1650 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.2810 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.8910 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.3890 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.2730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0750 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8400 0.1280 O 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 16 -1 M END