NCID-ZINC04804230 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.0860 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2060 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5760 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.0400 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.6480 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.9890 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.7330 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.1230 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.7740 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.1610 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 3.4590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6590 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 4.7420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.0160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.0420 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4490 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8310 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.8120 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.4060 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.4730 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.8660 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.1890 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.2660 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.2480 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2480 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.3150 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.8460 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.4990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.0150 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.1470 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.8040 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7570 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6710 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.9820 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3690 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.0690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.7430 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.6870 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.0160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.1650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.4950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.9950 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.1580 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.4660 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1340 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5680 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.6850 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.3640 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.0390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.2000 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.7550 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.5150 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.8080 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6980 1.3740 N 0 0 0 0 0 0 0 0 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 1 57 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 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END