SIAL-ZINC05273662 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -1.0880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -3.0640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.7820 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.7710 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.4260 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.0250 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.6730 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.2540 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.5160 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 0.8630 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 0.7840 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5320 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.3770 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8580 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7240 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6790 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1910 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0680 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.4310 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.9190 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0430 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6210 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9310 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 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 -3.7450 -1.4350 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.8470 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.1550 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.1490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.5420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.0760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 0.6150 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 0.9200 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.7720 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -0.3060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.3860 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.1470 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8150 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1920 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1260 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.6870 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.1160 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9840 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.4240 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 1.2610 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3150 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0540 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 1.4720 -5.1610 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END