NCID-ZINC01556528 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1400 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8110 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.3640 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.5520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.7870 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.8480 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.6750 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.4390 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.9950 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.9910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.0340 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3710 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.8720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3850 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.4240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.1280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.5320 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.7020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.8090 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.7230 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.5400 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2420 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2880 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END