NCID-ZINC05765625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0180 1.1920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7550 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0180 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.2310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5660 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3600 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.2350 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5790 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.8540 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9040 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.1650 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 0.7610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.0530 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7890 0.8580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.2330 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8100 -1.1130 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.5470 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0280 -0.9120 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.1570 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.0100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.1570 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -2.6950 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.2490 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.6650 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.1210 -2.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0030 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.3100 -2.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.6970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.6500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -3.3680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9670 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.5420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 M CHG 1 29 -1 M END