CHEMBRIDGE-ZINC02830693 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0720 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6520 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.9720 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -4.7160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.4860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.0950 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.0730 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.4940 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.8840 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.9330 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6570 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6600 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9980 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.4310 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.9680 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.7420 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.9650 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.4090 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.6400 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9440 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9270 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9090 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6130 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5660 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1090 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.7230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.0650 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.2480 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.7880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.3910 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.7870 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.5700 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9580 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.0910 -2.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END