IBS-ZINC06661006 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0660 1.3720 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.9090 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.0870 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.6930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.0960 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 6.0890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 7.3480 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.7320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.8960 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.4370 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 7.3910 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 6.8190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 8.8340 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 9.4210 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 10.7620 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 11.5190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 10.9510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 9.6080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 9.1060 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 12.8350 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.1940 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 7.8530 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.7070 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 6.9020 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.2420 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.3860 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 5.5040 3.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.2560 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6090 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.2250 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.6970 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.9500 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.8080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.6280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.1040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.7380 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 8.8400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 11.1960 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 11.5500 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 13.0860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 8.5000 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 8.2300 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.7930 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 5.6170 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.7210 1.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 3.4340 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 4.5000 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.8900 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END