CHEMDIV-ZINC04911313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7660 -2.1210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.8060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.9200 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.6630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.9670 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.0310 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.8390 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.1050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.9280 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -7.3470 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -8.4260 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -9.7500 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -10.8660 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -10.0770 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -3.1310 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.4770 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.7230 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.0000 0.7680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.2790 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -8.2370 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -8.4810 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -9.6650 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -10.9510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -11.8100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -10.6330 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -9.2820 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -11.0210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -10.1620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -3.1430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -3.7560 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -2.1090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.9430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.0180 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END