IBS-ZINC02115173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.5740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1120 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3490 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8830 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -2.7450 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -2.5430 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2410 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2730 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.0270 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2560 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9040 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7690 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7260 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.6100 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8040 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3630 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8170 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.3500 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4370 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.9680 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.0260 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.5730 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.6500 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.0580 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.9900 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.4570 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7570 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8700 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8520 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4190 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0380 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.7520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1120 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.8150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6520 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.2670 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.9720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7990 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9560 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6720 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.5820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2130 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7590 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.6820 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3030 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.4120 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1090 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7080 4.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END