NCID-ZINC04777547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.7590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0160 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.7630 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.7810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8060 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -1.4370 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.3950 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7910 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.3630 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5500 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1650 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5900 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.5040 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.0320 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 1.6370 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.3630 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.4960 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.9090 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.1830 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.5450 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1340 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0310 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.7440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.4510 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4440 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9950 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5290 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4950 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.4910 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.1150 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5160 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.2960 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.9960 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.5460 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.8240 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.0590 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.0250 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3150 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.2920 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0400 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8810 0.8580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END