CHEMDIV-ZINC06803766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6530 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.0590 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.1360 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.4150 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.6600 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -5.6180 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.3040 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.0850 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.0870 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.6440 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.1500 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.8770 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -2.8180 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -1.6060 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -1.5520 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -2.7110 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -3.9240 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -3.9760 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -2.6440 -8.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.9560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.2440 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -7.6780 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -5.8190 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.9400 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.7020 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -0.7020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -0.6050 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -4.8290 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -4.9220 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -0.2000 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.7580 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END