NCID-ZINC01564989 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.8240 -2.0660 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1270 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7950 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4910 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0090 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.3400 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.6120 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.4850 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.9460 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.2160 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 4.0330 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 2.7220 6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.1010 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.1290 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.5050 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.9180 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.9570 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.5810 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.1590 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 5.1740 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.3950 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 6.5180 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 7.4130 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 7.1810 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 6.0490 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 5.6710 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 5.9780 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.5440 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0510 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.3500 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7520 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.2370 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5340 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0270 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7280 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7690 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.0500 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5690 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.2700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.6430 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.2560 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 2.2100 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.5000 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.1700 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.8610 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.6970 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 6.6960 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 8.3000 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 7.8860 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.6030 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 6.2100 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 5.4330 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 7.0480 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.2880 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.4700 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8030 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END