NCID-ZINC03871789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2280 1.8210 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4240 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.9060 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3970 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5680 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9380 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.4610 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.8190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6970 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.0870 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7840 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.0580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.8590 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8700 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.3460 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -7.9110 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.1840 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -8.7570 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -9.0360 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3430 -9.7570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.9800 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5850 -7.3350 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.1760 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -8.6590 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -9.4210 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -10.6110 2.4710 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -11.5600 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.7200 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.3400 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.7420 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.6990 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.7990 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.2070 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2550 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3520 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.2800 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9630 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2380 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0770 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.0080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.7240 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.7690 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -7.9140 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -9.3040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.7920 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.8020 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.2250 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.2250 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.5660 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.2350 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.2430 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -11.0910 3.8460 O 0 5 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 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 55 -1 M END