IBS-ZINC02450149 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -4.1760 0.4300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.7170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.3030 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.4330 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.5860 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8070 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.3590 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -5.4490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.4560 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.9050 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.6660 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.0210 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.7350 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.1300 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.7840 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.0380 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.7120 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.7050 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.9530 8.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.2290 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.5590 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.0070 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9490 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.5510 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.3030 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.5130 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.5220 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.2200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.7110 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 0.3580 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.4410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.5330 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6780 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5780 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7390 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.4860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7850 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.8190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.3140 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.7510 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.5580 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.7830 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.6900 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.9170 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.7920 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.6680 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.3150 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.1040 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.7710 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0070 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.8940 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8650 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.0120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.9410 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.8650 -0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.5960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 27 60 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END