ASINEX-ZINC00084992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1990 1.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4970 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8800 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6300 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.9640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5610 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1530 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6510 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.7500 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.7820 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.2490 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.8340 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4700 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.2350 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.2230 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.9220 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.6410 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.6640 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.9650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6200 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.1580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3530 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3050 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4080 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.6240 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.5600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.2140 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.7750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.5010 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.9130 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.4620 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -11.6880 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -11.1850 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.4510 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.2180 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.3720 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.0820 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.8630 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0070 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9040 -6.6100 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END