IBS-ZINC01901954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.1950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.5740 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -5.4660 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.3280 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.2130 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.6980 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.8610 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.6990 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -8.1030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -9.4160 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.9730 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.8620 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -9.0570 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.5130 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.7640 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -11.5100 -6.4130 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.5990 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.5330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.7460 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.9650 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.4720 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.0750 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.3290 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -8.0890 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -8.9110 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -11.1500 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -12.4830 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -11.0470 -5.1950 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END