CHEMDIV-ZINC06900538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.6870 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5580 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1340 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6570 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8700 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2520 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8650 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.3270 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.5230 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0980 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.5890 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.2720 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5050 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.2580 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5940 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.4790 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.8160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -11.3090 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.4720 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.1260 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -11.0000 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -10.2020 5.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 2.0600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9570 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1420 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.2620 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7130 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.8130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.9270 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.3010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.0310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.1450 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.4710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.3510 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.4840 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -12.2080 5.4710 O 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END