NCID-ZINC04900236 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2400 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.0600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1970 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6940 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 1.7180 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.8110 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5200 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.7120 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.2090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.5110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.3230 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.6310 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4290 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2900 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.5680 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2510 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.3230 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1560 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5760 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 0.3150 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.5740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.4440 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.1450 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.3550 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0990 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.7400 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9630 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2450 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.4690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.8960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.6620 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.3600 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2270 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8620 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8110 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5810 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.3360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.1190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3710 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.5730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.0230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.5970 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.1050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.9070 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.7640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.0790 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.3820 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9320 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7930 1.3700 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 17 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 57 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 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