NCID-ZINC01571734 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4850 1.1480 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7290 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.8720 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 3.3340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.1300 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.5750 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.6010 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.4550 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.4140 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.4760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.6240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.6990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 4.8570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.5200 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.6420 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.6130 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.6380 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.3490 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.0370 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5330 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.7100 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.7090 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 6.7390 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.9730 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.4020 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 8.4790 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 8.3120 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.4940 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.6500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5450 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.3140 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2940 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.6900 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.4420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.9330 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.7100 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.7500 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.3610 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.9330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.6670 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 6.5860 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.0550 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.1590 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.0970 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.3820 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.9200 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.0230 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 9.2860 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.5300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 8.7300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.7250 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.6190 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 9.3490 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3750 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END