CHEMDIV-ZINC06938975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1120 -3.7360 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5870 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.9800 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5220 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.6710 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.2810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.0220 5.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.0230 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.3900 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.4070 5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.3700 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.6790 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.6410 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.4680 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -6.1600 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.1980 6.0790 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 2.3560 -4.9460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.6450 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.3120 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.6190 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -7.2420 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.5340 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -8.5150 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.8010 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -8.5730 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.8040 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -8.3050 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -7.4410 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -6.0370 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -5.3240 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.2660 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -7.0340 6.7740 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END