CHEMDIV-ZINC06938963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0210 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.0030 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.9260 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.0830 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.3170 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.3940 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.2370 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -8.7910 1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -9.8080 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -8.4400 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -9.2110 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.5980 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.1080 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -9.5130 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.0360 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -11.5260 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -11.1220 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.0960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.9280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.9620 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.0230 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.3580 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.2970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -9.2000 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.1490 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -9.5570 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.0230 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -9.1640 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -9.0640 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -11.4850 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -11.3250 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -12.6120 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -11.0770 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -11.4700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -11.5700 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END