NCID-ZINC01565333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7460 1.6410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6140 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0060 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6380 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9300 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5230 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0270 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7150 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0370 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6690 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7990 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.3700 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0030 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.2350 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.8660 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.0490 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6990 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.1920 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9990 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.3430 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.9030 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.5510 8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.9560 7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.7490 8.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 4.7620 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.1890 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.7860 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.2080 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.8070 10.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.2020 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 6.3030 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1430 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6160 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7260 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3310 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.7990 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0960 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6040 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6730 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.9270 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0900 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.6870 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.8290 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.3380 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2130 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.3010 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.1700 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.8650 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7960 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.0770 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.1710 11.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2210 7.0920 9.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END