IBS-ZINC02215241 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.6900 1.8630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4280 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2930 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0600 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9800 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3190 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6410 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6140 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6990 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4600 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0760 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1440 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3980 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3060 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.5310 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3830 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.2530 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.4010 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3420 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3250 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7400 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6790 7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.8660 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7460 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.8780 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.1400 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.2680 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.1340 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.1040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0900 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6960 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.6660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7770 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9190 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.5990 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1280 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4390 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.2190 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5280 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9840 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9040 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.5760 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.1020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6590 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5960 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.9820 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3000 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3170 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.3230 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.1810 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.7620 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7730 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.0240 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.2540 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.2790 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0120 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1040 -6.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 1.7300 -6.5450 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 2 10 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END