ASINEX-ZINC00835812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 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 0.7120 -0.6650 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0740 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5790 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9530 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7040 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0510 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.2240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0610 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -1.8030 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6620 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -0.8120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1700 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9610 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2890 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4850 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.6000 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.2420 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.0190 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.0250 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.1490 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.3690 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4190 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.6230 -6.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1770 -3.5800 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.6980 -5.9140 O 0 5 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 1.4330 1.1480 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0060 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4420 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7770 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.9880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.3640 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.8050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9480 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.8980 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.9760 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1130 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.3720 -4.1810 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 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END