OTAVA-ZINC01930760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.4630 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6520 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.7600 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.1680 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.4590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -7.5950 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.4480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.1340 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -6.2930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -8.9080 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.5810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -9.2200 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.9050 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.0280 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.2420 -3.8790 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -6.4250 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -5.2990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.0450 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -9.3940 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -8.7280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -9.5510 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.8190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -10.9260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -11.0860 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -10.4510 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.3440 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END