IBS-ZINC00989068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -0.4550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.7660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.4390 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.8700 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.4900 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.4150 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.8660 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.4240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.7810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.3530 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.0140 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.6390 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.0810 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.5360 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.1200 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.2460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.7910 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.2150 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -4.8810 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.7140 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.0980 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.3330 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.6560 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -2.6960 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -5.6710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -4.6440 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -5.6300 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -5.3560 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -4.1150 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.4380 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.1410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.0380 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END