NCID-ZINC01576393 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1550 1.4900 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1200 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.6310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2520 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.7010 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.1140 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4830 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.9310 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 6.3940 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.2490 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.8320 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.1770 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.6720 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 6.5080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.6200 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9270 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6750 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9620 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.0820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2960 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7460 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.7890 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8990 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.9610 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1630 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7000 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.4250 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.4870 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.5680 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.2890 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0930 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6510 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8490 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9560 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.1930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1090 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.3270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.7550 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.7460 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.3020 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.1010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.4250 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.1440 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8790 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.0170 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.1450 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3020 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.9070 -4.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0260 7.7470 1.4160 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END