CHEMDIV-ZINC02714603 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5830 1.4950 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0010 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.1560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7510 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2510 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -2.7950 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4500 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1770 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4310 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5380 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2870 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6900 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4180 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.6500 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.1810 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5970 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1180 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4230 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2100 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6910 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3780 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.4260 -9.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7050 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.2820 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.6510 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.6560 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.3390 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5210 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0300 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5620 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.7790 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0040 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3570 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0990 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.2440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2850 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8280 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4490 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9690 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.1060 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.3020 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.1800 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.1430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.3600 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1890 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END