NCID-ZINC01600146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 3.5490 2.2470 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.7300 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0390 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4790 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1690 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -1.8170 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8410 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.6830 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.1820 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0020 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.2460 -3.9320 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.6820 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.7480 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.9160 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.2940 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.8540 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.5960 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0920 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.5510 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5310 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.7390 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.4450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.4250 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3230 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3430 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7630 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7830 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7600 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2400 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2220 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.5550 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0880 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.9790 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.4240 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.2520 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.8410 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.3460 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.3090 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.3830 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.3790 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.3050 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.6580 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END