NCID-ZINC01558084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2820 1.3710 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0140 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5990 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.2010 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5570 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.1330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5490 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.2220 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9810 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.3660 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 5.8990 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 6.0710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.2360 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.9730 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.1490 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.3720 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.2670 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9600 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.7780 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.4600 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4160 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.2240 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.6490 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.6610 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8130 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.6650 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.8680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7840 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.1260 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.2470 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.2090 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.3310 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.5090 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.0620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.7740 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.2540 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.8810 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.4010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.9660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.3380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.3750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.3170 3.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1310 6.4390 -2.9070 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END