OTAVA-ZINC01939219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.7060 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.4690 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.9510 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.7130 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 0.0150 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.4980 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.2600 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.2730 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -0.1490 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.9750 -7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.2300 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 1.4570 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 1.7240 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 2.9680 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 2.7420 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 2.4750 -8.8240 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.5140 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.0880 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.0600 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.6360 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.3110 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.3720 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 2.3150 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 0.5710 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.8860 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 0.8660 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 3.8260 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 3.1590 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 3.6280 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 1.8840 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 2.3130 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 3.3330 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END