IBS-ZINC02249669 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.3110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0290 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3780 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.6640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4690 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3110 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9720 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4820 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0150 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7970 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.3250 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.9590 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.7700 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.3000 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9930 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.2060 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5410 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.6330 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4790 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3920 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4570 7.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 0.3870 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.1010 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.7850 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 1.6550 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1670 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2880 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1830 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.6990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6970 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.7900 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.5980 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4140 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2820 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.2990 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8070 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.9610 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3250 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.7680 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9490 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.2370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.3490 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.0320 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0940 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0960 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2850 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6950 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.8180 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7120 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3490 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0430 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.4630 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.8060 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9930 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0400 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5100 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5500 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6690 4.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1730 4.8100 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END