IFLAB-ZINC04374403 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7220 1.2300 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.6670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.9760 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2840 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.6240 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.7540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.9320 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 6.8810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.5590 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.0530 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.3930 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.0420 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.1980 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 8.2290 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.0560 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 8.1490 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 8.3460 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 9.5330 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 11.2460 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 11.5810 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 10.5570 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 9.1450 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 8.8150 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.9650 -0.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3960 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8720 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.4620 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.7380 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.6420 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.8500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.0040 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.8060 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.2300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.1670 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 7.9150 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 9.0590 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.5080 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.4260 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 9.3570 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 10.4280 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 11.9370 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 11.2750 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 12.5770 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 11.6210 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 10.6200 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 10.7860 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 8.4230 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 9.0400 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 8.8240 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.8340 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.8440 7.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 9.8320 7.1510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END