NCID-ZINC02044725 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4320 0.2260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.6170 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2600 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.7500 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.6330 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.2690 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.9410 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.5980 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5900 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9190 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2580 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.9760 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 5.0970 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 6.3490 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 7.4820 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.3680 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 6.1210 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.2080 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 2.9960 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.4420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.6870 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.1830 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.5400 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 7.4020 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 6.9060 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.5480 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8390 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.4640 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.4770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9630 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4670 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.8380 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0760 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 4.7290 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.1180 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.3240 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.1320 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7370 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.2130 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.4450 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 8.4600 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 8.2560 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 6.0330 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.6730 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.7360 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.5100 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.9280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 8.4630 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.5790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.1600 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.9990 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END