CHEMDIV-ZINC02923499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2370 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5280 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9750 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4300 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0810 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9320 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3790 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.8650 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4090 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7150 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5250 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0790 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3020 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9620 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.9660 -6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0200 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.4250 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.9430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.3430 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.8670 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3510 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.2380 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8930 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4090 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1430 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0640 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1180 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9240 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3460 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.9320 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1380 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.2420 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.4370 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.8800 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.4280 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.1110 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.3600 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.0110 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.8580 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END