CHEMDIV-ZINC00674002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0410 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2140 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.4920 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.5960 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4240 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1480 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4930 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.5110 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6760 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3720 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.9850 -4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 3.2560 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.9040 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6890 -6.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 1.7520 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4670 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6570 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.1190 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0890 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.5980 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1360 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1610 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.0370 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.0980 -2.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.2860 -4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.6890 -3.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6720 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.4080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.8130 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7660 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.5370 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.8100 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.8120 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3200 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.5020 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4510 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.5760 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.7520 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.7960 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END