NCID-ZINC01593752 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0570 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8110 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0780 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1240 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8100 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.0400 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1500 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3570 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.4610 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3560 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.0380 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.6700 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7980 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.7610 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7810 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0080 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2300 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8710 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6810 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7690 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2130 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2920 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.6610 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.2140 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8900 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.8070 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.9490 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.3580 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.4390 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.3500 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.3980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.3460 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END