NCID-ZINC01610818 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9940 2.2300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7310 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -0.0580 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0120 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8530 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.2840 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2420 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.7920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1310 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.2610 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.1830 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4540 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.6680 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9240 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9680 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.7580 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.5060 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.9680 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.7720 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.0440 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.0720 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.2680 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4380 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.4620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.1000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.1250 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1390 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.4270 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.7780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.5530 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.9050 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.4110 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.8530 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.0900 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.9490 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.5760 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.3450 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.9720 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.9920 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.7740 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.4640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.7480 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.0680 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.9040 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.2650 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.0480 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.5760 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.2920 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.6910 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.2120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.3100 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.3540 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1160 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 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 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END