NCID-ZINC05217713 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5040 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1190 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9280 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0440 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.8220 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.9950 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8930 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.8070 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -4.2820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.9110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.9830 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -6.7480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.8200 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.5960 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.7040 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.7250 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.4380 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -6.9770 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.6070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.3490 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.5450 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.3210 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.8860 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -6.6820 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.9090 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.5850 9.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.1010 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.3700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -9.2850 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.2650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5900 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3350 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8330 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.0750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.9340 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.5650 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.3140 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.8830 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.0450 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.6390 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -7.1080 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.0710 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.6880 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -7.1350 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -7.5230 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.1960 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.7580 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.7170 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.3170 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.7800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.7710 3.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.6800 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.3090 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -9.3440 3.4550 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 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END