OTAVA-ZINC06143333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.8710 0.9610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1680 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7710 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5550 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.3540 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3700 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5970 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8000 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7820 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2370 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8230 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5380 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9240 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0330 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.3900 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.7870 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3230 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6940 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.3540 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7600 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9960 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9230 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.1400 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.4300 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.5040 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.2880 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.6370 -10.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.5620 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.4120 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8900 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9360 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.2340 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1860 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9870 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1180 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2850 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9730 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9060 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.8910 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.3320 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.2170 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.2030 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0860 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.3000 -13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.5990 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.5130 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END