NCID-ZINC04962290 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6810 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0520 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8980 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4020 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.8180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.4170 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.3660 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.7190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1570 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.5260 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9490 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.2200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9110 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.2330 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.8040 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -8.6870 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.2660 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.6200 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.8460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3040 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.8040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7470 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1910 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.2680 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.8240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.1750 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.3570 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.1760 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0830 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.3970 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -12.1020 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.9770 3.3040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 45 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END