NCID-ZINC01703638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3500 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0400 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6230 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.5480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.1570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.6600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1100 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.4480 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.9020 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.2650 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 8.2210 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 7.6860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.3870 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.4190 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.1780 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.2360 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 8.6710 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 9.2090 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 8.7080 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 9.2000 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 10.1950 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 10.6960 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 10.2030 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 10.8570 5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 11.0470 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 9.7900 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 12.2040 6.5640 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.8000 12.8300 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4210 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6730 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8570 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8060 -1.6650 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4150 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6610 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.3070 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.1550 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.1120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.9570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.4530 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 8.3880 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.0170 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 8.5040 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 9.3760 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.9340 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 8.8120 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 11.4650 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 10.5920 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 33 -1 M END