IBS-ZINC05307403 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1250 -0.3610 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0120 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.2820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.1830 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.2960 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9940 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1320 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.6500 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.0350 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.1520 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.7930 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4760 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6250 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5250 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1030 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.8420 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.0800 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3020 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.4860 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.1970 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8840 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6700 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3830 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2970 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6990 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6940 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.1060 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.3420 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.2950 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.8400 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.0820 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.9140 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0910 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4860 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0160 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.1030 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.8590 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.5690 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.1430 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.2550 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.9900 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1670 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8010 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8710 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5670 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9030 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.4020 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.3310 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.8140 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1120 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5140 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4440 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.2590 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.3990 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.8040 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2800 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.1180 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.0460 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.6410 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.3540 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.8780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.9510 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END