CHEMDIV-ZINC00949568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8040 1.3160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1960 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2350 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.8840 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8550 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0580 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0730 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.5180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8570 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1570 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4070 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7150 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7710 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5200 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2160 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0900 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4280 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6480 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.7540 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.5840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7520 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.7610 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3420 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.9460 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.7840 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.9100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8060 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.1410 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9090 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2150 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0240 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6580 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4900 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4180 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9060 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6240 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4970 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.9840 9.6530 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END