CHEMDIV-ZINC00992971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2730 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7350 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0470 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8970 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4420 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.2100 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8940 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6220 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3410 8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4990 9.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -1.7140 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8660 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4020 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7220 11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6330 12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2230 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9030 11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9970 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0300 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4050 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3310 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.5320 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1050 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5590 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9840 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.9370 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6520 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2610 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1010 13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1520 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3640 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5310 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END