CHEMDIV-ZINC06942715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4440 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1110 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.6310 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.2690 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6130 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.2940 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.2690 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -8.9520 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.8600 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.7900 5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -11.1000 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -11.4480 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -11.7920 7.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -11.6730 7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -11.3300 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -11.1880 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -10.8520 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -10.6530 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -10.7900 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -11.1250 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -11.2920 4.2870 S 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 0.5180 -4.7620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.7360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.7940 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.8190 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.9480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.9220 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.7240 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.1780 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -9.3350 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.7770 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -12.1150 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -11.3410 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -10.7430 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -10.3910 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -10.6360 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END