NCID-ZINC01614668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.2100 1.8590 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.5320 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5670 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2480 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.7240 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.8970 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9850 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.4520 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6350 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3350 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.4770 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.0010 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6970 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1330 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.4450 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.5960 4.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2540 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.2330 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6350 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0110 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8690 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3640 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0040 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1310 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.3240 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8720 -3.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2790 1.7610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.4010 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.4280 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7120 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8670 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2700 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5490 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1050 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5730 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.5620 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.4490 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7410 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.7000 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.6380 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.1050 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.9250 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0220 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6070 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.4700 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8800 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 27 -1 M END