CHEMSTAR-ZINC01861351 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -2.7470 0.3490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6670 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8200 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.1000 1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 -4.3010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.8720 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.0950 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.7480 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9750 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0760 -0.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2140 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6040 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6840 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8500 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.4570 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9750 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7540 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7710 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5380 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.2840 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.2540 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4870 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4840 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.2840 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0090 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3420 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.1030 -6.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.8900 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.2670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.4260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.4390 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.3990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.5410 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.6990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7200 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2520 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1730 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5790 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.6430 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7780 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6380 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1020 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.9510 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.5480 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.1030 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.0460 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8910 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.9180 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5630 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6380 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8530 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.9950 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0990 7.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2020 0.5450 -7.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 60 1 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 5 1 M CHG 1 60 -1 M CHG 1 61 -1 M END