CHEMDIV-ZINC04960040 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5250 2.0030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.5180 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.4720 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.8290 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2100 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.8500 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -2.2620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.2860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.8860 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.2500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.6520 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.3880 1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.7270 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -1.6640 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.4620 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.1050 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.3310 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.2940 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.8720 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.9230 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -2.0840 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -2.4470 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -2.3670 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -3.9500 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 -2.1490 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.4580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.5130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1950 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1110 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.3280 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.4430 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.0730 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.9760 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.1860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.8000 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8190 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.3770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.9060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.6320 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.1630 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.5460 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.2340 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.9600 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.2280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -1.7650 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -3.4630 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -3.1210 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -1.3750 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -4.6550 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -4.1500 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -3.9930 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -1.1050 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -2.8030 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 -2.2450 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1070 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6170 0.5150 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1880 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8510 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -2.5550 4.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9050 -1.9150 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 60 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M CHG 1 62 1 M END