CHEMDIV-ZINC00202019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5260 1.4800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0810 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4570 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2450 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8000 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9460 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5740 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8170 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3770 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4430 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0540 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6260 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.6380 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.9960 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.3350 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.6530 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.6450 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.3360 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.0000 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.4190 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.0760 2.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5770 1.7430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7470 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3140 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1130 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.3740 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.4810 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.0160 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.5780 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.9080 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -11.6720 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.7770 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.5990 4.4290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END