NCID-ZINC01643639 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.6760 1.9270 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5060 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 0.3100 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0770 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.2780 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7380 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.5580 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.6370 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.6600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.4740 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.8720 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.3620 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 2.7120 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.6920 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 5.2000 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 6.4390 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 7.1860 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 6.6780 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 5.4370 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 8.5170 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 8.9590 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 9.2380 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 10.4510 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 11.2730 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 12.4710 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 12.8510 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 12.0340 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 10.8320 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 12.4530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 11.9480 0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3150 10.4820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 12.3560 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 12.4990 -0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2880 -2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5600 2.2450 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.0720 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.5180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.9020 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.6280 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.6690 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6740 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.3540 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.7770 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.2650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.3600 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.6220 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 6.8320 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.2560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 5.0420 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 8.9150 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 10.9770 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 13.1110 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 13.7880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 10.1930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 12.0420 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 13.5410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 10.0710 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 10.1070 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 10.1790 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 13.4440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 11.9810 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 11.9450 2.4730 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M CHG 1 33 -1 M CHG 1 34 -1 M END