NCID-ZINC05722538 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -2.5050 -0.7320 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.1050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.9650 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7520 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.1110 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.9000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3540 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0220 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2110 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8730 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2710 -0.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4920 1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2130 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4150 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3690 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3980 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1840 6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5690 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1410 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4550 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5980 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3900 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.7510 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3400 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.5690 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1960 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4370 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8640 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.3350 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.6730 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.0600 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.6420 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.0120 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.8070 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.2320 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.8620 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.2370 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.6820 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.6810 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2400 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.6830 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7650 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.9780 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3800 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4220 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3630 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1160 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.9360 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3630 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.4070 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0350 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3320 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.2930 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.0210 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.4650 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.8790 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.8560 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.1510 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.1610 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.4450 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.7570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.2880 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.3010 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.7700 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 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 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END