ASINEX-ZINC00094192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1540 -1.8740 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1610 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.8020 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6850 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.3230 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.1240 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7870 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1660 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.2070 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5860 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2570 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.8240 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.8720 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.4480 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.2390 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.2950 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8250 -5.9430 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -7.6420 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -8.8310 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.5070 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.5170 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.1650 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -8.5040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.3460 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2620 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7980 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9830 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.1480 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.4030 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.1860 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.3830 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.6510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0620 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3470 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8780 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.8750 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.9470 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7760 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.4210 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.7440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.9130 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.6640 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -9.6800 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -9.0330 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -7.0780 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -7.6920 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -5.5720 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.4990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -7.3230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.5090 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -9.3420 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.7430 -3.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5570 -9.6370 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END