NCID-ZINC05923077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.1200 -3.1870 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5050 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.1900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5550 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2550 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7100 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.5480 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.3890 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1380 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.5000 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2990 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -2.6710 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5800 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -4.8470 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.6270 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1140 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -4.8260 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8660 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -3.1550 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2420 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.1600 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.3220 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.4840 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6200 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.3320 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3510 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.4980 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0910 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7210 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.6010 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4300 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.4290 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.5330 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.3750 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.4850 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.2990 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.7560 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.4760 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1870 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.4230 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END