SIAL-ZINC00399542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1060 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.7370 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.5330 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7030 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.0800 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.1670 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.0860 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.3210 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1210 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0950 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7520 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1940 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.9830 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.0430 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.3850 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.2340 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.4360 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.0700 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.8870 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.6340 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2510 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9200 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.7080 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3320 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END