OTAVA-ZINC01935671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5680 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8990 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0720 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -6.4910 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5840 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5770 -5.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.3260 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.1760 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.8530 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -9.9100 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -11.4060 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.5540 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -11.0070 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.1810 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.8720 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.8300 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.9950 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -10.9140 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.6800 -12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.5210 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.5880 -10.5720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2800 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.6720 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.1650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8390 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.5850 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -11.9590 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -11.8150 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.6220 -13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.5610 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6820 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END