ASINEX-ZINC04535238 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6410 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0150 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.1690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7950 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.1380 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.8670 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3680 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -10.6170 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.1480 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.5790 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -13.2960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -14.5400 -1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0460 -14.7080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -13.4510 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -13.3150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -14.4160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -15.6550 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -15.8090 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -15.5990 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.7130 -1.7420 O 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.0450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.4970 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.7700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.6020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.6180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.9670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.8190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.8900 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -12.3520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -14.3120 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -16.5090 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -16.7790 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -15.6550 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -16.5540 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -15.3780 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.5180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 20 1 M END