OTAVA-ZINC04159162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6460 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1990 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.3920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.1860 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.9770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.1580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -1.7460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -3.0580 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.8650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.3630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -3.6360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -3.8270 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -3.5110 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -4.3950 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1280 -4.7610 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -5.2930 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8130 -5.4690 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 -5.1080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 -4.5680 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 -5.2830 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -4.8910 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0420 -5.9950 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8280 -6.3440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.1620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.0830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -1.1220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.9340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.0300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -4.6000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -2.9640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -4.6260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0110 -5.5750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -4.2830 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -5.4630 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0060 -5.0830 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -3.8280 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0010 -5.4550 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7840 -6.7510 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2990 -7.0900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.2870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.1740 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.3840 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END