IBS-ZINC02397773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0470 0.9640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0150 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8710 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9520 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.3710 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.4620 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.1340 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.7160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.6220 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1520 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 0.0710 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.8210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.3140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.7900 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.1220 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.5050 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 6.3320 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 7.7030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 8.2000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 7.3190 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.0170 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 9.9100 -0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 5.6550 -2.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3530 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.1020 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0270 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4240 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.8740 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.6260 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 2.7880 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.2050 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.4610 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.4570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.5800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 3.7420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 8.3700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 7.7000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5000 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END