CHEMDIV-ZINC05035688 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -6.5880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.7340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.2640 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.8190 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.2280 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.7650 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.1930 3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.3960 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -10.4260 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.5460 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.0880 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.3560 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.0830 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.5720 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.3060 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.7720 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.4820 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.7840 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.3280 3.3180 C 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.3990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.6190 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.6000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.5590 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.9030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.4940 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.3380 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.5090 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9810 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -10.2830 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -11.8410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -12.3710 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.5520 3.7220 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END