NCID-ZINC04984513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0070 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2390 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2540 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9890 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.1700 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8760 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7330 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8820 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1790 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3330 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9380 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9860 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.6420 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.2090 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5520 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4500 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2910 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.6410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6240 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9790 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.5060 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.5500 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0770 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.5680 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.5100 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.6800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.7650 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6880 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.5150 2.9920 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 2 1 M END