NCID-ZINC05372512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9120 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5260 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8150 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4130 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7120 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4220 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8300 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.5330 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.2930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.7010 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.2490 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4170 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.6660 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3330 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.4260 5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.7790 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0270 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.1730 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.4310 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.0390 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.1120 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.7160 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.2440 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -1.6250 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8960 2.5300 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 -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 0.4790 -4.2610 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2260 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.8590 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.1760 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.8040 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.6480 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.2730 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.2420 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.2700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 0.4330 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.5560 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.7130 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -1.1040 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.6950 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -1.4480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2850 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END