NCID-ZINC01871305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5800 0.8010 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1440 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3960 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7740 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.9460 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.4650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0960 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -3.0170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1980 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -2.4610 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.9440 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7380 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -4.3400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.5450 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -5.0860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.1740 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6940 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.0840 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.3660 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.6150 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.1750 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.1360 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7180 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1930 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -6.2310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.3420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.0500 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.2980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6650 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.2410 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.5240 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.7420 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.5470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7630 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7420 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.8830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1510 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.2700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.1040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8880 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.8400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.0390 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.1610 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.1280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.8060 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.1360 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.7390 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.0730 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.9250 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.2450 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.5510 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.5410 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2810 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.3860 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.2000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.8200 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END