IBS-ZINC04817164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.9210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.5680 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.9440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.6430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.7680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.1270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -10.8900 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -12.2830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -12.8910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -14.2450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -15.0530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -16.4550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -17.2080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -16.6120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -15.2570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -14.4460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -13.0450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.1380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -7.6380 0.0250 N 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 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.6020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -10.4630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -12.2760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -14.6990 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -16.9320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -18.2860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -17.2330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -14.8080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -12.5690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END