ACDBLOCKS-ZINC00391820 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.0200 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3010 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0420 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2310 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3990 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.6390 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.0640 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.3170 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.7750 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.0100 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.7940 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.3390 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.1060 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 2.0260 7.4410 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 0.0250 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0610 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.6200 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.5500 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2320 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.9430 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.3640 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.1720 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.7570 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 2.9290 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4810 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 5 1 M END