NCID-ZINC05663355 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7130 1.0090 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4850 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2020 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0260 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4790 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -2.9510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4010 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.5060 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0110 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9660 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.4210 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9260 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3620 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.7620 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8600 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -2.5140 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1120 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7820 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -0.9340 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9610 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -3.2570 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1260 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8850 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5950 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2920 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4370 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3740 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.6240 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.4560 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.5730 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.5500 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.5620 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.3040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3060 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4530 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5310 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.5390 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1780 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7050 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7420 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.8180 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.9220 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9080 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9580 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.0850 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.3630 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2110 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.1360 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.4480 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.2430 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6560 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0550 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.3340 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.1380 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.5400 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.0170 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END