NCID-ZINC01574809 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4270 1.8190 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3740 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0700 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6600 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8850 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3620 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6150 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6840 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6470 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.7770 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.5920 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6160 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.3060 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8620 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.7150 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.0080 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.4630 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2470 -7.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2610 -3.1110 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.9980 -8.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2900 2.1960 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8520 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.4370 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.3410 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0030 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.4470 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.0170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3640 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4550 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.5140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8550 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.6680 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.4720 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4590 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END