ASINEX-ZINC04386244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.4770 0.1710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5860 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.7180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6260 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5680 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7610 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4950 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.9990 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.4560 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8690 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5090 4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1650 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2730 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9950 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3730 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2040 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.1600 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7590 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9350 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4840 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8560 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6800 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.1310 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.7370 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2310 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.9610 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.5200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8410 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.4110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3360 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7250 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8370 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4110 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.8740 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9700 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1840 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6180 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1860 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8190 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.1380 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.8400 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.2850 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.7530 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7750 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3900 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5680 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5620 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4090 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9170 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END