NCID-ZINC03872465 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.2030 -4.6450 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.8500 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6530 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.7390 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -4.4330 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.6000 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.1630 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.0120 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.4490 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2560 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.2130 5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 1.8060 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.3460 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.7090 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.9260 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.1430 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.6080 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.9530 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.8440 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.3920 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.0490 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2320 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.0550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.5080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.1370 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8570 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.5580 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4050 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8250 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0890 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6490 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.4100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.3470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.6540 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2650 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.0650 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.1710 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.3640 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.8610 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.3920 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.9870 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.7530 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.9140 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.3130 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.8970 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.0930 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.6970 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3450 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.1510 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.4910 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0240 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9060 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.7060 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END