ASINEX-ZINC02988280 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2550 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.7990 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7480 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.4500 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.9650 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.3550 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.6530 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.1380 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.8060 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -13.6100 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -13.3150 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -14.9320 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -14.9240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -16.2020 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -17.3660 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -17.3400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -15.9750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -14.9300 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -15.2030 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -13.4830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -13.0080 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.0500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.1480 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.1720 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.4650 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.2670 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.0530 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.9310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.9550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.6380 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.8360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -16.2140 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -16.2770 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -17.2970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -18.3100 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -18.1110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -17.5560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -15.7710 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -15.9690 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END