CHEMDIV-ZINC05170705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.1610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2850 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.5030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5090 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0220 -4.3880 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.1390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.9200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4230 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.6880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.9990 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -8.7120 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -8.1320 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.8250 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -6.1060 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -8.9050 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -8.3260 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -9.0430 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -10.3520 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -10.9320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -10.2140 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -11.0990 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 -11.6920 1.7750 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.1410 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.3920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.9500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.2010 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.4670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.4480 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -9.7240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.3780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.0930 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -7.3140 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -8.5950 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -11.9430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -10.6630 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END