ASINEX-ZINC00794621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6180 1.7670 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1090 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.4980 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.3200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.7880 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.3760 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.4160 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.8530 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.5480 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.9350 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.5550 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.7720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.8760 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6710 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2620 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1600 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -4.3350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4330 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.4930 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5030 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.2370 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.1420 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -6.1400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8980 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3490 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.4060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5180 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.9260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.9580 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.3090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 7.5990 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.5140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.1420 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.4940 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.7390 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.7720 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6700 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.3920 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.5020 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7640 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.4790 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.5140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3210 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.0480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.3110 1.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END