NCID-ZINC01687280 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1310 -2.3500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.3400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.7250 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6260 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.3440 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -0.8530 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7150 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1940 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 1.5300 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5520 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0400 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.0900 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.6370 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3640 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9140 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7340 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0040 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4510 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.3810 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5680 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.4750 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.8260 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.9170 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.7750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9360 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7940 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.8930 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.2000 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5690 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2130 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.5370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.4610 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.4440 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.1920 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.2020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.7010 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3920 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.8770 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6620 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2920 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.5600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.9900 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.5940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.4490 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.6580 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9750 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.5570 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.8660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9080 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END