NCID-ZINC01730254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4060 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.1240 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.3690 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.1390 -5.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2330 -0.3480 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.3350 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.6080 -5.0180 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 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2140 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.2370 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.4590 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0080 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.4370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.0300 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.0040 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.0260 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.0430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.4240 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.9600 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.9850 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.9690 -5.9010 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 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END