NCID-ZINC06006193 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2490 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3890 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9250 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.3000 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.4900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.8890 1.5820 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 -3.3240 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.5550 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4520 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6450 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 0.2400 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.8120 3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 1.7270 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.0730 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 3.6130 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.5200 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 2.4030 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2300 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4070 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.0650 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.8820 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.0290 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.3680 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.5630 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.9630 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.8530 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.9220 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.8390 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.9330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.8900 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.4890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8890 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.0580 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.7850 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.9360 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.4130 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 6.3350 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.9520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 4.2500 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.5530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0550 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.8380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 61 62 1 0 0 0 0 M END