NCID-ZINC05541019 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.0220 1.3770 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0130 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4620 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3590 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9680 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.0430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3130 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 3.6980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8550 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.3950 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.1540 -3.4390 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 6.5670 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.4370 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.9390 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.0220 -7.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 2.9920 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.4970 -8.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6660 3.9120 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.2400 -9.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 3.5290 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.6400 -8.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 2.5510 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.1110 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1220 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.1880 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.3270 -10.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.3630 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.5900 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.5400 -11.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.9920 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2600 -12.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9530 -12.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.0040 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.9060 -12.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.4650 -10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.8880 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6440 -1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.9660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8570 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.8800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.9440 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.9690 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.8200 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.4230 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.9130 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 6.2390 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 5.0950 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.1970 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 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 40 41 2 0 0 0 0 40 56 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 57 1 0 0 0 0 45 58 1 0 0 0 0 46 59 1 0 0 0 0 60 61 1 0 0 0 0 M END