CHEMDIV-ZINC04919462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -3.0550 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3260 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0440 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.0040 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0610 8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.3840 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.7660 8.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.4880 8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.0900 10.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.9300 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.6280 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.5740 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.7790 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.0330 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.1540 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7090 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0640 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.6920 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.6420 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4660 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.5040 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.8150 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.7120 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.6780 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.3720 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -5.5220 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.3960 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END