NCID-ZINC04692618 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5210 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -2.1190 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.2970 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -4.5720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0680 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -5.1020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4840 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2260 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -5.5630 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.5530 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -3.0290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7860 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -2.5400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.0260 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.5230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.0410 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3500 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3740 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3410 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.3930 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.3260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.7660 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7940 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.1810 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.3680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.3600 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7580 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6440 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2780 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0030 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.6630 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.2910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6520 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6850 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.1310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.7520 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END