CHEMBRIDGE-ZINC04171973 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6360 1.2320 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6830 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2650 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6400 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4350 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.8540 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.4830 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -2.0340 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.0960 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.9920 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.1050 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.3760 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.5490 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.7510 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.7910 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6970 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4890 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.3150 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.9740 3.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7450 -3.1040 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.7370 2.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7680 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6540 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4980 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.5220 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8190 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4110 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.4710 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5280 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5130 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7890 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7320 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4250 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0940 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6940 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.0330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0160 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.4990 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.6700 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.7480 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1380 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.5280 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.8140 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.6700 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.8980 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5130 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.2620 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.4060 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3970 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3960 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END