NCID-ZINC05502469 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0920 -2.0470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3430 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1590 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.5400 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.2170 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5130 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1270 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4470 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1940 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.7740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.6940 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0530 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.4840 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5450 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.9720 4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -2.3350 5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -2.6610 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.6700 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.4340 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0660 5.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 0.3350 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.2220 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7000 7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.9430 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.5780 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.8880 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2590 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1430 7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3200 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2410 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5840 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8140 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.5080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0890 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5140 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.2650 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.5790 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1350 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.0150 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.1020 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6900 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.0990 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.2290 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0350 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.7460 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.0660 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.1180 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.2810 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.6650 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.9910 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.1100 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.2950 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0660 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3020 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 52 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END