NCID-ZINC05835157 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 2.1390 4.1780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.9700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.9560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.1510 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.3580 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.3720 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.0460 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.2090 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7860 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.0480 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.5560 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.1860 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.9100 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.0040 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.3810 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.6610 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.0360 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.7190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.9150 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.2260 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -5.1880 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -5.8160 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.0360 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.6260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.0020 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.7910 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.2050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.0030 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -3.7170 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -2.6810 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.1240 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -2.2220 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -1.1500 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -0.7260 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 -1.3620 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 -2.4260 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.8560 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.9680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.5100 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.3150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.4790 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.4370 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3350 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6230 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5650 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.2350 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.8060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -5.4920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.7430 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.7950 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.4640 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.0880 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -5.1480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.1100 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.6520 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 0.1040 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2730 -1.0270 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 -2.9190 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -3.6840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END