NCID-ZINC01718687 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 2.0530 0.4320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1440 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.9880 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.2930 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.1400 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.4580 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.3070 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.6320 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -7.9070 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -8.9340 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -8.9240 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -9.9000 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -10.8830 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.9250 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -9.9510 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -9.9280 -9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -12.0060 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -9.8600 -13.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.7210 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6660 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0180 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7230 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8220 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1290 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7430 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.9060 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4060 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.8250 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.3550 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6060 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.0760 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.9920 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.5230 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.7710 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.2380 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -7.2120 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.7250 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.0050 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -8.3370 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -8.1560 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -11.6280 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -10.7760 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -11.5670 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -12.6790 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -12.6070 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -9.2580 -14.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -10.8690 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -9.4300 -13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.0830 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6090 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0630 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1720 -3.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.6750 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.3070 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.4580 -8.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.9790 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.3420 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END