ASINEX-ZINC00860905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.7500 2.0030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.6180 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.0450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.0470 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3940 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.3920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.5260 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -3.8340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.3530 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.0250 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0430 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.7740 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2040 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.5140 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9240 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0540 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7800 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3240 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.7920 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4310 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.1030 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.7820 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.9980 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.3870 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.5610 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.3420 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.9510 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0560 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2790 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.4100 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.1130 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.5420 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.6740 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4750 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9150 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5910 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.0800 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.1030 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6420 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.5520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.0840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.6960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.7820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9110 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4610 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8730 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END