CHEMBRIDGE-ZINC02417665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5640 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.3680 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.5930 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.3920 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.9280 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.6670 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.9140 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.2620 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.6560 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8660 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.2860 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.8090 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.2070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.5500 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.5740 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.4330 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.2080 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.8880 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.6350 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.6370 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.5080 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 M END