NCID-ZINC01720395 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1060 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6260 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1310 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.5940 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.6030 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.3600 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -0.3960 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6690 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -2.4840 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.3440 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5310 -1.9980 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.1220 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0300 0.1610 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.6790 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.8750 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1920 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.4680 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0020 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3920 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6630 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2200 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.9380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.3430 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.7280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.2760 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.8160 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2840 -3.7960 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END