NCID-ZINC01561678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1230 1.4140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6980 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2210 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6940 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0470 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8540 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4130 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9260 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.8090 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.1940 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.8180 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.4670 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.0800 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -8.6980 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.1370 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -9.9980 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -10.4420 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -10.0350 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -9.1810 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.8250 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7580 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.3840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3110 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.0040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9570 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3270 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.4120 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.3980 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.9430 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.6840 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -9.2730 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.7710 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.3440 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0150 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.6660 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.7830 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -10.3120 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -11.1070 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -10.4020 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -7.8430 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -9.5570 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.8280 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.3350 5.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4310 -5.7870 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END