CHEMDIV-ZINC00949022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 7.9350 -4.4170 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.9580 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.4570 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8450 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.6960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.1000 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6610 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7990 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4000 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3580 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8050 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.6600 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0510 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3830 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5680 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.8990 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.3540 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.9740 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.5190 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.1320 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2910 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.0770 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6100 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2290 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5980 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9570 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.7390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.7990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -3.3280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.6360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.0470 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0380 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.7580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.7460 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.0040 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5830 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.2730 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7450 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.0550 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5640 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8880 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.7060 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.7310 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1870 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2510 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.3010 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END