IBS-ZINC02415127 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.6530 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9760 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5960 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3720 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8110 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7000 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9100 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6930 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.8300 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.9140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.7730 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.8940 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.1550 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.2960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.1760 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.4420 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.4440 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.2140 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.1000 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -3.8840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.7550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.8630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.6680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.4950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.4620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.5940 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.5580 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.6080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0570 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4680 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -6.3190 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9610 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0930 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3660 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5570 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0980 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.3690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.7880 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.7830 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.0300 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.2820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.2860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.1730 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.8100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.5070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.8210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3440 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.3900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8250 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.9870 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -6.8160 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -6.0180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -7.0040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END