IBS-ZINC02134838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2230 1.7000 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3710 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4180 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7920 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2200 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1130 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.5970 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.3760 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.6620 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.1670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3990 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.7180 -5.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -3.9890 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.9180 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4280 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0680 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1740 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6740 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5650 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4440 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3310 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.6120 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.0020 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.1140 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.8300 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2940 -9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0860 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1780 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0220 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0150 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2490 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7480 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.4900 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.3850 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.7910 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7850 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1550 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0280 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.2540 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4180 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.6930 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.4250 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END