NCID-ZINC01621068 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.9280 -4.9720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9570 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2260 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.8840 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4380 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.3320 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.8820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6620 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1330 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.6830 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7310 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7820 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4370 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0320 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.0120 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3340 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.3980 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7410 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.7110 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.3260 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.3210 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.6730 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.0430 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.0620 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6470 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.2130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.6290 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.8920 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5980 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.0110 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.5840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1760 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5600 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1530 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.8690 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4620 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.1400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.3040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.6200 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.8140 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5910 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.1030 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0940 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.4970 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2940 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4380 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.0350 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.0400 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 0.6560 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.3180 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.3570 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.2540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9580 -2.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1420 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END