CHEMDIV-ZINC00201603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4870 1.1860 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5410 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7310 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0510 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8410 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7980 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0380 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8870 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8500 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3390 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3160 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.2310 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.4030 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.6530 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.7690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.5860 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4000 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.1180 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0660 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.6120 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.3680 -3.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4720 0.9550 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.6980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8820 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0200 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.3780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4850 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4570 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0040 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.6130 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.2630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.3340 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.5520 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.7420 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.5300 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END