ASINEX-ZINC02444061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.3040 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8090 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2960 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8260 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3270 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.5970 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.0250 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4380 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8260 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.8080 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.4030 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.0100 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5680 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.3890 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.2400 9.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.2200 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.6870 8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.7280 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.1940 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.6720 13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.6790 13.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.2120 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -8.7470 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -9.4230 10.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3290 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4400 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9140 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9510 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2080 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.4530 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.1130 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.3900 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3760 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.1050 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5530 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.8220 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.4080 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.2600 13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.0490 14.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.9970 13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END