ASINEX-ZINC04832917 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.8240 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3230 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8950 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.0950 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5110 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7240 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -4.2910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6990 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.3660 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -5.0520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.9090 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -7.1120 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.5430 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.6610 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.1940 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.8690 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.2300 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.0770 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7490 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.0930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.0180 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6250 -7.6170 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -8.5950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.9540 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -7.1570 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4380 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6780 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -3.2910 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -2.5420 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.3320 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.6310 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.6030 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.5350 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.4250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.4060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.3150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2550 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0230 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4070 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2040 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7790 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.9500 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.9150 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.5750 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.9940 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.1440 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.7730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.2170 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.1750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.9920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.5930 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.1690 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.3740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.7720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3740 3.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END