IBS-ZINC02101353 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -2.7300 2.0320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.5060 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 0.1260 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.7190 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.2400 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 0.7170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.5980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.0340 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8630 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.6020 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7310 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -1.4550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.0960 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.9580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8000 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7710 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1080 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 0.1680 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -0.4840 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0610 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.2100 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 2.3890 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.2300 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 3.2870 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4780 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0010 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.2250 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7910 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.2900 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1220 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.2690 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.4890 -7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.3860 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.1770 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.4000 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.3520 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.4340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.9590 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.5160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.4000 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.8060 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.1290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.6720 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.0900 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8860 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.3450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1550 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.5800 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.2430 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.5020 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.4460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.2300 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1080 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.7040 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3230 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5660 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.5540 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.2280 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.7140 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.9930 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3510 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1150 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.1120 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.5500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 33 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 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END