CHEMSTAR-ZINC03830995 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.8720 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3590 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8570 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.2770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9590 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -4.6770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1920 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6000 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.5440 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.6630 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.9480 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.4820 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4630 -4.9040 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.2970 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7130 -5.7470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.8110 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5380 -3.2620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.7170 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0650 -4.1090 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -4.5130 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4880 -4.4480 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -5.9660 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9190 -6.4420 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.9960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -6.9050 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -8.5130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -3.8840 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -4.4490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -2.3500 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.0470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.1790 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.4490 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.9600 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0000 -7.2800 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -7.9400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.0980 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.2060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.3950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.3490 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3120 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2200 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0850 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.7370 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0850 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.6230 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3380 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.8970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -9.2410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -8.8610 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -8.4520 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.6800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.9500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.9770 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.6380 2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.7390 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END