NCID-ZINC01672458 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.8300 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.1280 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.8100 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.2000 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.9230 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2440 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.8790 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1760 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9620 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -8.3100 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.2800 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.8960 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.0490 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.2640 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.7190 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.8350 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.7370 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -9.9790 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.5560 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.6240 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.8800 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3750 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 1 0 0 0 0 9 18 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END