NCID-ZINC04900349 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 2.0490 1.5470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7670 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1610 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5510 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5450 -2.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0560 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5040 -3.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6710 -4.2310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7990 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.8680 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3320 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -6.7860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.8720 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -7.8920 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.9040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0790 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.1850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.6940 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.8260 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.0470 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.6360 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -8.0070 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.7880 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.4670 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.3840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.0250 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.6570 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.5230 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.9170 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -11.0950 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -12.0040 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.8170 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -12.5860 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -11.9210 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.8300 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.9530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.8280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3230 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.7640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.3420 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.4660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.3780 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8970 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.7230 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.4800 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.6390 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9990 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7590 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.3610 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.5290 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.7290 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -9.2210 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.3710 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.8000 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -11.6090 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.6860 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -13.0470 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -13.1090 3.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0500 1.1380 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 62 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 63 -1 M END