NCID-ZINC04896386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5920 0.9160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6350 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2840 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.9390 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2480 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -1.4690 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9250 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.5270 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -4.3070 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.6530 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -3.9400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.4060 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -6.3780 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -6.3680 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.0310 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -6.4440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.8140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.1910 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.6710 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.8410 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.7460 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.8330 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.4900 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.7590 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.5430 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.5090 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.8060 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9780 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6090 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8170 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1730 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.8490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.0750 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.1170 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.3170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.7050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.2300 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.9280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.2730 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.9280 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.1850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.1110 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.8110 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.9020 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1220 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.5440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.3490 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7850 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.0560 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.7810 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.6650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4200 -1.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 55 -1 M END