CHEMDIV-ZINC07003727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7450 0.5550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.3570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8490 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2440 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1470 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6520 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2630 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5460 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.1430 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.3660 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.8830 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4020 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.9140 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.9760 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.3290 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.0720 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5030 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.4560 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.2310 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.4250 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.3570 7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.6460 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.9610 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -7.2440 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.2200 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.9090 11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.6200 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.6260 12.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1460 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8660 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.7080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9240 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6280 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5750 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.0460 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8940 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.8240 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.7970 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.4730 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.7710 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.4010 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.9670 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.7620 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.2660 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.4440 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.5970 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END