CHEMDIV-ZINC06900665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1150 1.2890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.2690 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.1610 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.6790 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.8300 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.7150 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.2730 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.0210 6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.2980 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.9090 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.9320 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 8.3200 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 8.9560 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 8.2100 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 6.8190 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 6.1840 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 8.8570 10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 10.2220 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 10.5390 11.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 9.3420 12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 8.2780 11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 6.9670 11.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 6.7420 12.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 7.7170 13.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 9.0570 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8410 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5190 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.4780 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.8750 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5180 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.1430 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.4880 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.4680 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0750 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.1070 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.5330 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.4560 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.9410 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.5920 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 8.9180 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 10.0350 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 6.1810 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 5.1090 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 10.9560 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 5.6910 13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 7.4400 14.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 9.8550 13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1020 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1180 2.8170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.8770 3.7890 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 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 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 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 22 23 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END