IFLAB-ZINC05152991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3300 2.5090 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3380 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.4120 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.8410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.1170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.2610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.3540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1700 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -0.7890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5820 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7190 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9300 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9870 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.2580 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0010 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2860 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.8220 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.0650 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.7800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.0620 -4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9750 -7.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.6630 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.1100 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.9270 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.0100 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.2270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4960 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.6770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9290 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.1730 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.3360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.5560 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3690 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.3180 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9090 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.4630 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5860 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0460 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.4710 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.0060 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.8680 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.4960 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1820 -0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4000 -1.2220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END