ASINEX-ZINC00787153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3450 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2590 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8450 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5420 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0260 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.1040 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7120 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8000 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2550 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5520 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0150 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1870 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8930 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4150 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9770 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.4620 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.7580 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.5750 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.0990 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8060 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7210 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5860 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0250 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.2030 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0270 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5550 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2500 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8250 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.1350 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.5890 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.7410 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4370 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.4950 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1640 -2.1440 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END