NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4010 -1.4320 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5200 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1600 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0280 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -1.6460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.5570 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -3.6990 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1770 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -5.2690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.8610 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.5590 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.7760 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.9850 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.0970 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.8280 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.7790 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.5640 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.0020 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.7660 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.0850 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.6440 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.8810 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.6410 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7800 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8350 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.2950 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0720 -4.0580 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.8280 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.4740 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.9380 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.5560 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.8380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4120 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8420 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.6230 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.5230 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.1100 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.8990 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.1190 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.5560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.5340 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.0760 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.7450 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.3130 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.9820 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.5110 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.6290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.2130 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.1230 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4230 -0.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END