ASINEX-ZINC04130449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0210 1.6640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8260 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.0820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8330 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1940 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9070 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8240 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3940 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0190 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6320 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.4840 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -8.9110 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.7690 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -10.2540 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.7990 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -10.5410 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.0480 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -8.5110 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -8.8810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1750 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.2670 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1680 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.5850 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7600 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.2030 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.4430 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.4080 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.8110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.3310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.8760 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.9100 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -11.1220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.8300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.3840 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.3110 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.9990 -1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7600 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.5100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END