NCID-ZINC04776049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.4570 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8940 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.9040 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.2500 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.5800 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5680 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.2300 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.2880 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -8.4590 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.9890 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9470 4.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9040 -5.0780 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.1180 5.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0400 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.3820 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6670 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4120 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.7670 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7930 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.4690 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.1170 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.0920 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2440 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4810 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.6060 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8130 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0190 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.0670 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.4910 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.8650 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.8210 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END