IBS-ZINC02373920 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.3570 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.8670 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.0740 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.4310 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.6800 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.6050 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.8690 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -6.7910 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -6.4500 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.1880 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -6.2590 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.0040 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4240 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.0900 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.9910 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.7290 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.4600 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.6990 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5350 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.1320 11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.8940 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.0600 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8630 12.0020 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.1340 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.9950 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.3940 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.9240 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.7500 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.1620 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.1680 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.4340 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.0140 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9400 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5790 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.6570 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0890 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.4240 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.1570 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END