NCID-ZINC05374087 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.2580 -4.4980 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3150 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5360 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2460 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7180 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6240 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6490 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6740 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5360 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.1670 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.7830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.2210 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5360 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.4680 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2750 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3510 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0380 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -3.9750 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9570 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9410 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7980 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.5790 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4250 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.5090 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.7460 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8860 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.4100 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.4600 6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.1230 8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.2160 8.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 -6.9920 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -8.5710 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.6730 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -10.0430 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -10.7750 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.3350 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.7620 10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.1250 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.5310 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.0960 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.0090 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.2930 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.7990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.1600 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0750 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2730 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.5090 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0920 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9600 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2140 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.7430 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.2350 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.6060 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1090 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9290 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.7610 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.3760 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.4170 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.9600 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.7420 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.1870 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -10.2800 4.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3300 -7.9370 10.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END