CHEMBRIDGE-ZINC03612530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0350 -1.9440 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4760 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1250 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.8620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9580 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7050 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.0960 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -2.8060 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8380 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7280 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.9520 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.1490 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9020 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2130 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.4620 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.3930 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.5170 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.7710 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.4320 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.4060 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.1580 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.2800 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4890 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3700 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2460 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.4260 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.0210 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6600 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1030 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5870 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4400 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.0870 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.9040 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8860 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.3310 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.1930 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.6400 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.6450 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.5470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.0830 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9400 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3060 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0740 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7410 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.7990 0.3380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END