CHEMDIV-ZINC04874252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2420 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.0250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.4720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.9160 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.5350 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.8950 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.9930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.7290 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.1140 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.7450 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -10.1120 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.7160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -8.0590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -8.7700 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -10.1430 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -10.8110 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.8870 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -12.2160 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -12.7150 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.8070 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.2180 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.1480 -1.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8900 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8670 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1890 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4250 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.1590 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.6900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.6280 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.5490 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.2580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.2400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.9480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.4270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.2440 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.9950 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -8.2620 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -10.6840 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -11.8760 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -12.8390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -13.7600 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5770 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END