OTAVA-ZINC01986625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.7130 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2860 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3880 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.4640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7630 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.3660 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.3140 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.4950 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.7860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.4760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.8270 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.4270 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -2.7010 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -3.3180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -2.5100 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -3.0760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -4.4500 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -5.2580 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -4.6920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.9570 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.7160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -6.0940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.7160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.9720 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.5850 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.8380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -7.0500 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0700 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3190 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5440 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.1810 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.3930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7060 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -3.3630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.7410 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.7650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -3.3870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -1.4370 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9540 -2.4440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1410 -4.8910 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -6.3310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -5.3240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.2310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.7950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.4660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END