NCID-ZINC05492742 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7140 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0120 -0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6920 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.6930 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -4.0590 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0730 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8180 -4.3390 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.4460 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -6.3920 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.7340 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 -6.4140 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.9500 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.2230 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.4900 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.7640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.6280 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.1110 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -11.4300 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.7470 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.7610 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.4510 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.1220 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.4640 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.6820 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.0400 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.7020 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -8.9310 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.8850 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.6150 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.3930 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -9.4460 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.1820 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.9200 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.1310 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2400 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8110 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.4990 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.8080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -12.2010 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -12.7670 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.0140 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.6860 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.1000 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.3620 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -10.0630 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -11.3610 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.9660 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.2770 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.3600 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.1590 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5250 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5450 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 8 1 M END