ASINEX-ZINC00831609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.5010 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6680 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1390 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7500 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8100 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2060 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.9450 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.9740 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2340 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8540 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1300 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.8590 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.4540 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.1060 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.4820 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.2210 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.5740 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.1940 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.2980 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.5690 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.6180 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -13.2160 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.5470 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -14.6780 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -15.2680 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -16.7660 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8660 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.8620 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8650 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5480 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1260 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3250 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4420 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.7370 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.4370 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.5340 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1630 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.5330 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.9860 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6900 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.2660 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8940 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.9920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -13.1550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -15.2710 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -14.6740 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -17.0640 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -17.0760 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -17.2410 4.6990 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END