ASINEX-ZINC00813682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.3280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1010 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6770 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1140 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4740 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8510 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6470 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8450 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2210 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1480 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.5810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6210 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -4.0470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.8380 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1840 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.5060 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.4390 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0990 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.7810 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.1240 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -6.3380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.6130 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.9190 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.4380 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.6590 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.3430 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.8140 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5160 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5060 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.3270 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.7060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7090 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6570 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1440 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.3070 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.3250 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.7820 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2990 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.4560 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.8120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.4580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.8310 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.5400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -9.4560 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.0660 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2530 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.0460 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.4570 -7.9840 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END