IBS-ZINC01866910 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1540 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7640 2.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2090 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2180 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4740 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8570 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.8740 -1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5020 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6540 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.4870 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8940 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3680 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4240 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6620 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1300 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6290 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6700 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4320 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3950 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9270 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.9570 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4890 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.0800 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6750 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6670 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.1990 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.5000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.5080 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 1 M END