NCID-ZINC05706609 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.5890 0.4100 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0010 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9950 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4690 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -1.8560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9270 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.6190 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3760 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7220 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -6.4370 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.7710 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.6660 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.5480 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.8610 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.2230 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.1730 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.7050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.0520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.8140 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.2530 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.9200 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1280 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1440 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0230 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.7430 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.2240 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.7000 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.6040 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.4970 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.3850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 0.2600 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.2410 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.3440 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.4680 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3820 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.9130 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.0090 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4130 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9740 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7990 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.7060 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.9640 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.5550 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.4920 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -9.8510 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -8.8600 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -6.4810 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7270 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.9790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.3010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.3870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.1730 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 0.1430 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.3230 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5350 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.3640 3.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 61 -1 M END