OTAVA-ZINC03945098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.8710 0.9620 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1670 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7690 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3500 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3670 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5950 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8000 0.6570 C 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 -0.6410 -0.5090 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2370 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8230 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5380 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.9240 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0330 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3900 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7870 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3220 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.6940 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3550 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7600 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9970 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9230 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.1400 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.4310 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.5060 -12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.2890 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.6370 -10.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.7030 -15.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.5640 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.4140 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9380 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2380 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1820 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.9840 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.3890 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1190 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2850 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8380 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8900 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3310 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9070 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.2180 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.2020 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0850 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3000 -13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.5140 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7820 -0.6980 N 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 9 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 30 31 3 0 0 0 0 M END