NCID-ZINC06040571 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.5000 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6730 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.2730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1860 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7510 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.6420 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.8400 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5040 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6740 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.7090 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7020 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.0050 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.8410 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.8640 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.7130 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.5390 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.5160 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.6710 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2140 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.7710 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2330 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -6.7960 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.8180 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.2530 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8560 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.4340 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.3080 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.9740 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.0490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.7680 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.8340 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -7.1910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.4760 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.4060 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3610 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5610 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.1930 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8070 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.6280 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.4800 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0010 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.7310 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.4200 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.3790 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 1.6570 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.2770 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.7940 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7080 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.1900 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.8640 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.4680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4030 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4760 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.2710 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.3900 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -7.2460 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -5.9760 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.8520 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END