NCID-ZINC05437454 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.4930 1.2980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1850 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5800 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 0.0810 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4590 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0250 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -2.1250 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.0040 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0270 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2680 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9230 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.1210 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.4560 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0440 3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -5.0110 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5990 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.4450 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.5490 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.0480 7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8410 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.2580 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.2220 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.2600 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3320 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.3540 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.3090 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4120 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6940 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.8140 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9520 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.1820 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.3200 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -9.6590 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.8120 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5800 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4770 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7820 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3650 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.7400 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.5700 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1210 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8480 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6540 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.5520 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.7160 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.9790 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4630 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.5880 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3970 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.1010 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.1160 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.5840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.4930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.2680 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.2740 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.8320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.9230 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7600 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.9850 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.4260 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END