ASINEX-ZINC00916907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3080 1.5370 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0300 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6320 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0110 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7390 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0620 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6840 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.2100 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7940 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9920 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -5.2770 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.7580 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.3440 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3830 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -6.4960 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.5710 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.4040 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.5760 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.9160 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.0840 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9160 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.0860 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.4360 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.7400 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.5820 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.9510 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.4330 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.5390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.2380 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.4630 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9060 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8780 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9160 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0680 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5260 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1590 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.1380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.4440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.3490 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.3800 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6550 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.5400 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.1730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.6300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.4970 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.9090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4490 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END