CHEMDIV-ZINC01771683 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7330 1.5180 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0010 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5280 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0450 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.2880 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5570 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7940 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8540 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2980 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.5820 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.0240 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.1810 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.8920 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.4590 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.6500 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.7710 -9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0210 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.9840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.4660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0610 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2900 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0190 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.3930 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5900 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.4790 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.2320 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.0200 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2380 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4640 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.8370 -10.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0340 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4080 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.1890 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END