CHEMDIV-ZINC06803690 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 3.7610 -4.9510 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.4010 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6200 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.1530 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.9730 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6440 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7050 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.5110 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.5510 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.1120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.1440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.6230 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.0880 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 4.0530 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.3440 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.4390 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.5220 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.4450 4.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0400 3.5320 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.8020 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 5.0990 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 6.2440 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 7.1120 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 6.8290 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.6820 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 5.4060 0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.3900 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9920 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.9280 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.0100 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.3940 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5310 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0330 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.7380 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2430 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8680 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.4400 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.8260 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8010 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1180 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.0160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.8210 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.7580 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.5750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.4250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 5.4750 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 2.6630 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 3.5120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 4.4260 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 6.4500 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 7.9990 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 7.5040 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.9660 5.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9280 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2430 3.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8160 0.2090 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.8400 4.3580 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 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 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 58 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 53 1 M CHG 1 55 1 M END