IBS-ZINC00704012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5850 3.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2660 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3120 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9740 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.3340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.0430 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.3870 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.0180 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.1440 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.4920 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.7750 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 7.9440 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 7.9110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.6800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 5.5700 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.5870 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.6170 1.3070 N 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.4230 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.8420 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 6.1050 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.5050 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.2030 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.8830 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 8.8240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.6440 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END