CHEMDIV-ZINC04111055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7980 -3.9460 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6460 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.8330 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.4290 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.1430 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5200 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.4320 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.0090 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4730 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6940 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3370 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1430 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.5180 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.5960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.6170 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.5140 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8380 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.6180 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.0470 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.0810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.9460 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.4380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.9260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.7890 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.2940 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4590 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.5800 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0110 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5810 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0120 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8790 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.6610 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.5340 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.2500 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4360 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6680 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0570 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5520 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.3200 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.3560 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.2420 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.0110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.1070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.3180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 2.8520 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.9680 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.9540 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END