IBS-ZINC02279270 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.2580 1.5410 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5940 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4030 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4730 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0200 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3780 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2810 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7210 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9810 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4880 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2970 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8690 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3350 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.4780 -6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 2.2030 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.9200 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.7600 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9860 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.5300 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.7260 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.5370 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.1180 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.8400 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2400 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.6810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2960 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.0320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0490 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.4870 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.7280 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.9150 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.5960 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.0480 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.4600 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.3280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.5550 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.1030 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7760 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.3640 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1370 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.3430 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2080 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2310 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.3920 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.0820 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.1110 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.5230 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.6420 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.9060 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.4030 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.3630 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.3620 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.8940 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.9700 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.5320 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.0250 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 63 1 0 0 0 0 26 62 1 0 0 0 0 M END