NCID-ZINC01763535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0800 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.7630 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.2510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.1360 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.6520 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.7070 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.5890 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.1190 -2.5070 C 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 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.1410 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.8240 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.1970 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -1.3360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.0810 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.6490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.8090 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 2 1 M END